# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08063
#
_entry.id if08063
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASN 3   
1 n ALA 4   
1 n LEU 5   
1 n LYS 6   
1 n ARG 7   
1 n GLU 8   
1 n ASN 9   
1 n SER 10  
1 n LEU 11  
1 n HIS 12  
1 n ARG 13  
1 n GLN 14  
1 n GLU 15  
1 n LYS 16  
1 n PRO 17  
1 n LEU 18  
1 n ARG 19  
1 n CYS 20  
1 n PRO 21  
1 n LEU 22  
1 n VAL 23  
1 n TRP 24  
1 n ARG 25  
1 n LYS 26  
1 n PRO 27  
1 n GLY 28  
1 n LYS 29  
1 n SER 30  
1 n LEU 31  
1 n TRP 32  
1 n ILE 33  
1 n LEU 34  
1 n ALA 35  
1 n LEU 36  
1 n TYR 37  
1 n SER 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n ILE 42  
1 n SER 43  
1 n ASN 44  
1 n ALA 45  
1 n GLN 46  
1 n ILE 47  
1 n HIS 48  
1 n GLU 49  
1 n PRO 50  
1 n VAL 51  
1 n LYS 52  
1 n TRP 53  
1 n ALA 54  
1 n PHE 55  
1 n THR 56  
1 n LEU 57  
1 n ASN 58  
1 n ASP 59  
1 n LEU 60  
1 n PRO 61  
1 n ALA 62  
1 n ALA 63  
1 n GLU 64  
1 n LYS 65  
1 n GLU 66  
1 n ILE 67  
1 n LEU 68  
1 n LEU 69  
1 n THR 70  
1 n ALA 71  
1 n THR 72  
1 n ILE 73  
1 n ASP 74  
1 n GLU 75  
1 n GLY 76  
1 n TRP 77  
1 n HIS 78  
1 n LEU 79  
1 n TYR 80  
1 n ASP 81  
1 n LEU 82  
1 n ASN 83  
1 n LEU 84  
1 n PRO 85  
1 n SER 86  
1 n GLY 87  
1 n GLY 88  
1 n PRO 89  
1 n ILE 90  
1 n SER 91  
1 n THR 92  
1 n SER 93  
1 n ILE 94  
1 n SER 95  
1 n PHE 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n LYS 100 
1 n GLY 101 
1 n ALA 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n LYS 107 
1 n PRO 108 
1 n ALA 109 
1 n THR 110 
1 n SER 111 
1 n ILE 112 
1 n GLN 113 
1 n PRO 114 
1 n THR 115 
1 n VAL 116 
1 n VAL 117 
1 n PHE 118 
1 n ASP 119 
1 n GLN 120 
1 n MET 121 
1 n PHE 122 
1 n ASP 123 
1 n MET 124 
1 n GLU 125 
1 n LEU 126 
1 n ARG 127 
1 n TRP 128 
1 n PHE 129 
1 n SER 130 
1 n ASN 131 
1 n LYS 132 
1 n VAL 133 
1 n SER 134 
1 n PHE 135 
1 n ILE 136 
1 n GLN 137 
1 n LYS 138 
1 n ILE 139 
1 n LYS 140 
1 n ILE 141 
1 n THR 142 
1 n ASP 143 
1 n PHE 144 
1 n ARG 145 
1 n LYS 146 
1 n PHE 147 
1 n LYS 148 
1 n LEU 149 
1 n VAL 150 
1 n GLY 151 
1 n GLU 152 
1 n VAL 153 
1 n GLU 154 
1 n PHE 155 
1 n MET 156 
1 n THR 157 
1 n CYS 158 
1 n ASN 159 
1 n ASP 160 
1 n GLU 161 
1 n THR 162 
1 n CYS 163 
1 n LEU 164 
1 n PRO 165 
1 n PRO 166 
1 n GLU 167 
1 n ARG 168 
1 n ILE 169 
1 n PRO 170 
1 n PHE 171 
1 n GLU 172 
1 n PHE 173 
1 n ASP 174 
1 n SER 175 
1 n LYS 176 
1 n ASN 177 
1 n ILE 178 
1 n LYS 179 
1 n ASN 180 
1 n ILE 181 
1 n ILE 182 
1 n GLN 183 
1 n ASN 184 
1 n ALA 185 
1 n SER 186 
1 n VAL 187 
1 n VAL 188 
1 n ILE 189 
1 n SER 190 
1 n PRO 191 
1 n SER 192 
1 n LYS 193 
1 n ASP 194 
1 n SER 195 
1 n SER 196 
1 n LEU 197 
1 n ASN 198 
1 n GLU 199 
1 n SER 200 
1 n VAL 201 
1 n SER 202 
1 n GLU 203 
1 n THR 204 
1 n ASP 205 
1 n SER 206 
1 n LEU 207 
1 n MET 208 
1 n PRO 209 
1 n ILE 210 
1 n ASN 211 
1 n ASP 212 
1 n ASP 213 
1 n SER 214 
1 n ALA 215 
1 n LYS 216 
1 n ARG 217 
1 n SER 218 
1 n VAL 219 
1 n SER 220 
1 n ASP 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n PHE 225 
1 n ILE 226 
1 n ASN 227 
1 n ASN 228 
1 n LYS 229 
1 n ALA 230 
1 n ASN 231 
1 n ASN 232 
1 n VAL 233 
1 n SER 234 
1 n LEU 235 
1 n TRP 236 
1 n THR 237 
1 n PRO 238 
1 n VAL 239 
1 n ILE 240 
1 n ASN 241 
1 n GLU 242 
1 n LEU 243 
1 n LYS 244 
1 n ALA 245 
1 n LEU 246 
1 n GLY 247 
1 n ASP 248 
1 n THR 249 
1 n THR 250 
1 n THR 251 
1 n SER 252 
1 n THR 253 
1 n THR 254 
1 n ASP 255 
1 n ASN 256 
1 n SER 257 
1 n LEU 258 
1 n LEU 259 
1 n TYR 260 
1 n ILE 261 
1 n PHE 262 
1 n ILE 263 
1 n ALA 264 
1 n GLY 265 
1 n PHE 266 
1 n LEU 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n PHE 271 
1 n ALA 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n CYS 277 
1 n VAL 278 
1 n TRP 279 
1 n PRO 280 
1 n MET 281 
1 n ILE 282 
1 n PRO 283 
1 n MET 284 
1 n THR 285 
1 n VAL 286 
1 n SER 287 
1 n PHE 288 
1 n PHE 289 
1 n LEU 290 
1 n LYS 291 
1 n ARG 292 
1 n SER 293 
1 n LYS 294 
1 n ASN 295 
1 n ARG 296 
1 n LYS 297 
1 n LYS 298 
1 n ALA 299 
1 n ILE 300 
1 n PHE 301 
1 n ASP 302 
1 n ALA 303 
1 n VAL 304 
1 n LEU 305 
1 n TYR 306 
1 n ALA 307 
1 n LEU 308 
1 n SER 309 
1 n ILE 310 
1 n ILE 311 
1 n VAL 312 
1 n ILE 313 
1 n TYR 314 
1 n LEU 315 
1 n THR 316 
1 n MET 317 
1 n GLY 318 
1 n LEU 319 
1 n ILE 320 
1 n ILE 321 
1 n THR 322 
1 n GLY 323 
1 n LEU 324 
1 n PHE 325 
1 n GLY 326 
1 n ALA 327 
1 n SER 328 
1 n ALA 329 
1 n LEU 330 
1 n ASN 331 
1 n ASP 332 
1 n LEU 333 
1 n SER 334 
1 n THR 335 
1 n ASN 336 
1 n ALA 337 
1 n VAL 338 
1 n PHE 339 
1 n ASN 340 
1 n ILE 341 
1 n LEU 342 
1 n PHE 343 
1 n PHE 344 
1 n LEU 345 
1 n LEU 346 
1 n LEU 347 
1 n VAL 348 
1 n ILE 349 
1 n PHE 350 
1 n ALA 351 
1 n VAL 352 
1 n SER 353 
1 n PHE 354 
1 n PHE 355 
1 n GLY 356 
1 n ALA 357 
1 n PHE 358 
1 n GLU 359 
1 n MET 360 
1 n VAL 361 
1 n LEU 362 
1 n PRO 363 
1 n SER 364 
1 n SER 365 
1 n TRP 366 
1 n THR 367 
1 n ASN 368 
1 n LYS 369 
1 n THR 370 
1 n ASP 371 
1 n SER 372 
1 n ARG 373 
1 n ALA 374 
1 n ASP 375 
1 n ALA 376 
1 n THR 377 
1 n THR 378 
1 n GLY 379 
1 n LEU 380 
1 n LEU 381 
1 n SER 382 
1 n ILE 383 
1 n PHE 384 
1 n PHE 385 
1 n MET 386 
1 n ALA 387 
1 n PHE 388 
1 n THR 389 
1 n LEU 390 
1 n ALA 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n PHE 395 
1 n SER 396 
1 n CYS 397 
1 n THR 398 
1 n GLY 399 
1 n PRO 400 
1 n ILE 401 
1 n ILE 402 
1 n GLY 403 
1 n THR 404 
1 n LEU 405 
1 n LEU 406 
1 n VAL 407 
1 n GLU 408 
1 n ALA 409 
1 n ALA 410 
1 n SER 411 
1 n GLN 412 
1 n ARG 413 
1 n SER 414 
1 n ALA 415 
1 n VAL 416 
1 n ALA 417 
1 n PRO 418 
1 n ALA 419 
1 n ILE 420 
1 n GLY 421 
1 n MET 422 
1 n PHE 423 
1 n GLY 424 
1 n PHE 425 
1 n ALA 426 
1 n LEU 427 
1 n ALA 428 
1 n LEU 429 
1 n ALA 430 
1 n LEU 431 
1 n PRO 432 
1 n PHE 433 
1 n ALA 434 
1 n LEU 435 
1 n PHE 436 
1 n ALA 437 
1 n VAL 438 
1 n PHE 439 
1 n PRO 440 
1 n ASN 441 
1 n MET 442 
1 n LEU 443 
1 n GLN 444 
1 n SER 445 
1 n MET 446 
1 n PRO 447 
1 n LYS 448 
1 n SER 449 
1 n GLY 450 
1 n GLY 451 
1 n TRP 452 
1 n LEU 453 
1 n ASN 454 
1 n SER 455 
1 n VAL 456 
1 n LYS 457 
1 n VAL 458 
1 n VAL 459 
1 n LEU 460 
1 n GLY 461 
1 n PHE 462 
1 n LEU 463 
1 n GLU 464 
1 n LEU 465 
1 n ALA 466 
1 n LEU 467 
1 n ALA 468 
1 n LEU 469 
1 n LYS 470 
1 n PHE 471 
1 n LEU 472 
1 n SER 473 
1 n VAL 474 
1 n ALA 475 
1 n ASP 476 
1 n LEU 477 
1 n ALA 478 
1 n TYR 479 
1 n GLY 480 
1 n TRP 481 
1 n ARG 482 
1 n ILE 483 
1 n LEU 484 
1 n ASP 485 
1 n ARG 486 
1 n GLU 487 
1 n VAL 488 
1 n PHE 489 
1 n ILE 490 
1 n VAL 491 
1 n LEU 492 
1 n TRP 493 
1 n ILE 494 
1 n VAL 495 
1 n ILE 496 
1 n PHE 497 
1 n ALA 498 
1 n LEU 499 
1 n LEU 500 
1 n GLY 501 
1 n PHE 502 
1 n TYR 503 
1 n LEU 504 
1 n LEU 505 
1 n GLY 506 
1 n MET 507 
1 n ILE 508 
1 n ARG 509 
1 n PHE 510 
1 n LYS 511 
1 n HIS 512 
1 n ASP 513 
1 n SER 514 
1 n GLU 515 
1 n LEU 516 
1 n LYS 517 
1 n TYR 518 
1 n VAL 519 
1 n SER 520 
1 n VAL 521 
1 n PRO 522 
1 n ARG 523 
1 n LEU 524 
1 n PHE 525 
1 n LEU 526 
1 n SER 527 
1 n ILE 528 
1 n VAL 529 
1 n SER 530 
1 n LEU 531 
1 n ALA 532 
1 n PHE 533 
1 n ALA 534 
1 n ILE 535 
1 n TYR 536 
1 n MET 537 
1 n ILE 538 
1 n PRO 539 
1 n GLY 540 
1 n LEU 541 
1 n TRP 542 
1 n GLY 543 
1 n ALA 544 
1 n PRO 545 
1 n LEU 546 
1 n LYS 547 
1 n THR 548 
1 n ILE 549 
1 n SER 550 
1 n ALA 551 
1 n PHE 552 
1 n THR 553 
1 n PRO 554 
1 n PRO 555 
1 n LEU 556 
1 n TYR 557 
1 n THR 558 
1 n GLN 559 
1 n ASP 560 
1 n PHE 561 
1 n SER 562 
1 n LEU 563 
1 n TYR 564 
1 n GLU 565 
1 n ASN 566 
1 n ASP 567 
1 n VAL 568 
1 n HIS 569 
1 n ALA 570 
1 n GLN 571 
1 n PHE 572 
1 n ASP 573 
1 n ASP 574 
1 n TYR 575 
1 n GLU 576 
1 n THR 577 
1 n GLY 578 
1 n MET 579 
1 n GLN 580 
1 n HIS 581 
1 n ALA 582 
1 n ALA 583 
1 n ARG 584 
1 n THR 585 
1 n GLY 586 
1 n LYS 587 
1 n PRO 588 
1 n VAL 589 
1 n ILE 590 
1 n ILE 591 
1 n ASP 592 
1 n PHE 593 
1 n THR 594 
1 n GLY 595 
1 n PHE 596 
1 n GLY 597 
1 n CYS 598 
1 n VAL 599 
1 n ASN 600 
1 n CYS 601 
1 n ARG 602 
1 n LYS 603 
1 n MET 604 
1 n GLU 605 
1 n ALA 606 
1 n ALA 607 
1 n VAL 608 
1 n TRP 609 
1 n THR 610 
1 n ASP 611 
1 n ALA 612 
1 n ARG 613 
1 n VAL 614 
1 n LYS 615 
1 n HIS 616 
1 n VAL 617 
1 n LEU 618 
1 n GLU 619 
1 n ASN 620 
1 n ASP 621 
1 n TYR 622 
1 n VAL 623 
1 n LEU 624 
1 n VAL 625 
1 n SER 626 
1 n LEU 627 
1 n PHE 628 
1 n VAL 629 
1 n ASP 630 
1 n ASP 631 
1 n LYS 632 
1 n THR 633 
1 n LYS 634 
1 n LEU 635 
1 n THR 636 
1 n GLN 637 
1 n PRO 638 
1 n VAL 639 
1 n GLU 640 
1 n PHE 641 
1 n GLU 642 
1 n GLU 643 
1 n ASN 644 
1 n GLY 645 
1 n LYS 646 
1 n LYS 647 
1 n ARG 648 
1 n THR 649 
1 n LEU 650 
1 n LYS 651 
1 n THR 652 
1 n ILE 653 
1 n GLY 654 
1 n ASP 655 
1 n LYS 656 
1 n TRP 657 
1 n SER 658 
1 n TYR 659 
1 n LEU 660 
1 n GLN 661 
1 n ARG 662 
1 n ASN 663 
1 n LYS 664 
1 n PHE 665 
1 n GLY 666 
1 n ALA 667 
1 n ASN 668 
1 n ALA 669 
1 n GLN 670 
1 n PRO 671 
1 n PHE 672 
1 n TYR 673 
1 n VAL 674 
1 n ILE 675 
1 n LEU 676 
1 n ASP 677 
1 n ASN 678 
1 n LYS 679 
1 n GLY 680 
1 n PHE 681 
1 n PRO 682 
1 n LEU 683 
1 n ALA 684 
1 n PRO 685 
1 n SER 686 
1 n TYR 687 
1 n ALA 688 
1 n TYR 689 
1 n ASP 690 
1 n GLU 691 
1 n ASP 692 
1 n VAL 693 
1 n GLN 694 
1 n LYS 695 
1 n TYR 696 
1 n ILE 697 
1 n ASN 698 
1 n PHE 699 
1 n LEU 700 
1 n GLU 701 
1 n ASN 702 
1 n GLY 703 
1 n LYS 704 
1 n LYS 705 
1 n GLN 706 
1 n PHE 707 
1 n LYS 708 
1 n ALA 709 
1 n LYS 710 
1 n GLU 711 
1 n THR 712 
1 n ARG 713 
1 n LYS 714 
1 n SER 715 
1 n ALA 716 
1 n ASP 717 
1 n ALA 718 
1 n TYR 719 
1 n ILE 720 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:34:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASN . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n TRP . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ALA . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n PHE . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n ILE . 720 A 720 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.483  72.775  43.957  1.00 14.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.859   73.040  44.507  1.00 23.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.863   72.612  43.444  1.00 23.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.960   71.432  43.186  1.00 21.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.041   72.301  45.841  1.00 23.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.407   73.088  47.000  1.00 21.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.274   72.136  48.534  1.00 21.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.347   73.465  49.768  1.00 19.46 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.216   73.573  42.580  1.00 13.78 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 3.532   74.249  42.468  1.00 24.54 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 4.608   73.341  41.864  1.00 24.80 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.041   72.411  42.522  1.00 23.01 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.027   74.898  43.776  1.00 23.83 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 3.853   74.034  44.865  1.00 22.03 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.266   76.199  44.070  1.00 23.89 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 4.846   73.488  40.552  1.00 15.22 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 5.874   74.360  39.946  1.00 27.25 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 7.303   73.835  40.177  1.00 26.61 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 7.722   73.729  41.319  1.00 24.76 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 5.723   75.850  40.325  1.00 27.36 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 4.720   76.609  39.473  1.00 23.63 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 4.178   76.111  38.507  1.00 22.64 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 4.456   77.858  39.791  1.00 26.44 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 7.946   73.385  39.075  1.00 20.02 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 8.912   74.199  38.311  1.00 30.65 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 10.322  74.178  38.971  1.00 29.30 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 10.412  74.131  40.182  1.00 29.04 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 8.343   75.605  38.052  1.00 31.66 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 11.455  74.190  38.316  1.00 16.73 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 11.926  74.755  37.049  1.00 25.12 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 13.406  74.338  36.837  1.00 23.96 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 14.127  74.192  37.825  1.00 23.73 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 11.903  76.294  37.212  1.00 25.58 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 10.942  77.056  36.274  1.00 25.14 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 10.392  78.308  36.968  1.00 25.69 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 11.611  77.505  34.994  1.00 33.34 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 13.834  74.373  35.572  1.00 16.24 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 15.173  74.783  35.044  1.00 26.88 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 16.376  73.822  35.179  1.00 26.11 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 16.667  73.353  36.266  1.00 24.50 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 15.496  76.202  35.545  1.00 27.09 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 14.863  77.259  34.630  1.00 24.73 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 15.089  78.677  35.167  1.00 23.45 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 14.550  79.705  34.165  1.00 21.22 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 14.659  81.091  34.695  1.00 19.18 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 16.970  73.421  34.022  1.00 15.88 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 18.061  74.069  33.222  1.00 23.13 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 19.438  73.952  33.916  1.00 22.54 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 19.485  74.113  35.122  1.00 21.74 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 17.792  75.552  32.884  1.00 23.63 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 16.876  75.839  31.689  1.00 22.26 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 17.001  77.331  31.357  1.00 22.02 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 15.966  77.824  30.433  1.00 21.09 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 16.000  78.986  29.796  1.00 21.22 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 17.007  79.809  29.914  1.00 20.49 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 15.013  79.354  29.030  1.00 21.69 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 20.578  73.756  33.288  1.00 18.97 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 21.074  73.739  31.891  1.00 24.08 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 22.576  73.363  31.960  1.00 22.85 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 23.183  73.560  33.015  1.00 22.42 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 20.976  75.155  31.279  1.00 24.23 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 20.555  75.191  29.804  1.00 23.36 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 20.143  76.596  29.325  1.00 23.16 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 20.223  76.831  28.100  1.00 21.42 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 19.606  77.401  30.127  1.00 28.25 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 23.158  72.982  30.820  1.00 18.80 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 24.598  73.048  30.472  1.00 27.40 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 25.567  72.029  31.120  1.00 26.00 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 25.444  71.691  32.284  1.00 24.27 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 25.073  74.503  30.667  1.00 26.35 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 24.402  75.477  29.722  1.00 22.83 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 23.792  75.105  28.731  1.00 21.85 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 24.483  76.754  29.989  1.00 23.85 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 26.637  71.598  30.492  1.00 19.80 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 27.105  71.387  29.108  1.00 24.75 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 28.585  70.971  29.201  1.00 23.82 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 29.296  71.505  30.045  1.00 23.00 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 27.050  72.651  28.221  1.00 24.58 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 27.696  73.748  28.837  1.00 22.99 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 29.045  70.134  28.275  1.00 17.39 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 30.436  70.042  27.782  1.00 23.53 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 31.545  69.445  28.673  1.00 22.30 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 32.080  70.102  29.554  1.00 21.77 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 30.855  71.426  27.236  1.00 23.09 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 30.238  71.759  25.866  1.00 22.03 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 30.042  73.263  25.709  1.00 22.00 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 31.143  71.270  24.736  1.00 26.52 11  A 1 
ATOM 88   N N   . HIS A 1 12  ? 32.003  68.248  28.305  1.00 20.29 12  A 1 
ATOM 89   C CA  . HIS A 1 12  ? 33.340  67.887  27.764  1.00 26.33 12  A 1 
ATOM 90   C C   . HIS A 1 12  ? 33.458  66.346  27.751  1.00 25.37 12  A 1 
ATOM 91   O O   . HIS A 1 12  ? 33.319  65.705  28.779  1.00 24.32 12  A 1 
ATOM 92   C CB  . HIS A 1 12  ? 34.501  68.534  28.550  1.00 25.26 12  A 1 
ATOM 93   C CG  . HIS A 1 12  ? 35.045  69.776  27.858  1.00 23.43 12  A 1 
ATOM 94   N ND1 . HIS A 1 12  ? 35.822  69.775  26.712  1.00 21.30 12  A 1 
ATOM 95   C CD2 . HIS A 1 12  ? 34.871  71.081  28.200  1.00 22.06 12  A 1 
ATOM 96   C CE1 . HIS A 1 12  ? 36.092  71.052  26.382  1.00 22.90 12  A 1 
ATOM 97   N NE2 . HIS A 1 12  ? 35.521  71.884  27.260  1.00 24.80 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 33.435  65.658  26.606  1.00 18.57 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 34.455  65.410  25.558  1.00 26.27 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 35.485  64.319  25.936  1.00 25.42 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 36.380  64.564  26.720  1.00 24.58 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 35.112  66.694  25.004  1.00 26.57 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 35.844  66.445  23.672  1.00 24.32 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 36.541  67.681  23.105  1.00 25.20 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 35.923  68.163  21.862  1.00 22.38 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 36.488  68.931  20.939  1.00 21.34 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 37.721  69.338  21.042  1.00 20.34 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 35.816  69.307  19.882  1.00 20.47 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? 35.357  63.213  25.198  1.00 22.60 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? 36.378  62.250  24.732  1.00 29.41 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? 37.044  61.312  25.752  1.00 28.54 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? 37.851  61.732  26.548  1.00 27.53 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? 37.420  62.972  23.856  1.00 29.16 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? 36.869  63.304  22.461  1.00 27.73 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? 37.826  64.129  21.607  1.00 24.97 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? 38.570  64.970  22.066  1.00 25.38 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? 37.815  63.965  20.300  1.00 26.43 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 36.810  60.012  25.579  1.00 20.86 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 37.727  59.131  24.833  1.00 28.01 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 37.045  57.824  24.385  1.00 26.59 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 36.214  57.246  25.085  1.00 26.19 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 39.021  58.838  25.619  1.00 28.15 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 40.150  59.766  25.144  1.00 25.82 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 41.455  59.628  25.934  1.00 24.81 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 42.408  60.355  25.559  1.00 22.25 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 41.502  58.807  26.873  1.00 28.49 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 37.334  57.382  23.151  1.00 20.69 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 36.884  56.126  22.525  1.00 31.95 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 37.819  54.973  22.904  1.00 30.22 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 39.013  55.208  23.051  1.00 28.04 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 36.928  56.272  20.990  1.00 30.79 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 35.872  57.193  20.365  1.00 28.60 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 36.128  57.301  18.850  1.00 26.71 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 35.021  58.098  18.157  1.00 23.25 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 35.302  58.275  16.708  1.00 21.87 16  A 1 
ATOM 136  N N   . PRO A 1 17  ? 37.323  53.731  22.830  1.00 22.38 17  A 1 
ATOM 137  C CA  . PRO A 1 17  ? 38.061  52.771  22.015  1.00 29.33 17  A 1 
ATOM 138  C C   . PRO A 1 17  ? 37.207  52.213  20.866  1.00 29.27 17  A 1 
ATOM 139  O O   . PRO A 1 17  ? 36.004  51.980  20.980  1.00 28.96 17  A 1 
ATOM 140  C CB  . PRO A 1 17  ? 38.559  51.704  22.990  1.00 27.85 17  A 1 
ATOM 141  C CG  . PRO A 1 17  ? 37.476  51.676  24.068  1.00 28.22 17  A 1 
ATOM 142  C CD  . PRO A 1 17  ? 36.776  53.034  23.975  1.00 33.48 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? 37.878  52.037  19.738  1.00 21.51 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? 37.362  51.458  18.505  1.00 30.05 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? 36.805  50.045  18.730  1.00 29.32 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? 37.514  49.155  19.197  1.00 28.59 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? 38.512  51.361  17.475  1.00 29.16 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? 38.898  52.653  16.731  1.00 27.64 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? 39.938  53.485  17.488  1.00 26.00 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? 39.510  52.289  15.372  1.00 32.06 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? 35.577  49.806  18.272  1.00 23.02 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? 35.142  48.480  17.808  1.00 30.36 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? 34.497  48.643  16.438  1.00 29.04 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? 33.504  49.352  16.292  1.00 28.15 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? 34.214  47.773  18.816  1.00 30.53 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? 34.997  47.178  20.000  1.00 27.94 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? 34.111  46.265  20.861  1.00 26.74 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? 34.854  45.729  22.018  1.00 24.88 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? 34.473  44.747  22.825  1.00 22.77 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? 33.345  44.117  22.656  1.00 22.95 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? 35.223  44.389  23.825  1.00 23.72 19  A 1 
ATOM 162  N N   . CYS A 1 20  ? 35.092  48.007  15.433  1.00 25.42 20  A 1 
ATOM 163  C CA  . CYS A 1 20  ? 34.569  47.896  14.075  1.00 33.13 20  A 1 
ATOM 164  C C   . CYS A 1 20  ? 33.161  47.273  14.073  1.00 31.67 20  A 1 
ATOM 165  O O   . CYS A 1 20  ? 32.963  46.244  14.728  1.00 30.94 20  A 1 
ATOM 166  C CB  . CYS A 1 20  ? 35.506  46.996  13.254  1.00 33.02 20  A 1 
ATOM 167  S SG  . CYS A 1 20  ? 37.116  47.798  12.998  1.00 28.43 20  A 1 
ATOM 168  N N   . PRO A 1 21  ? 32.201  47.807  13.300  1.00 26.08 21  A 1 
ATOM 169  C CA  . PRO A 1 21  ? 30.967  47.096  13.019  1.00 32.90 21  A 1 
ATOM 170  C C   . PRO A 1 21  ? 31.233  46.051  11.926  1.00 33.51 21  A 1 
ATOM 171  O O   . PRO A 1 21  ? 31.434  46.385  10.761  1.00 32.48 21  A 1 
ATOM 172  C CB  . PRO A 1 21  ? 29.972  48.183  12.604  1.00 30.19 21  A 1 
ATOM 173  C CG  . PRO A 1 21  ? 30.855  49.247  11.945  1.00 30.29 21  A 1 
ATOM 174  C CD  . PRO A 1 21  ? 32.221  49.086  12.614  1.00 35.54 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 31.210  44.769  12.301  1.00 24.41 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 31.011  43.691  11.333  1.00 29.93 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 29.595  43.834  10.763  1.00 29.27 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 28.600  43.461  11.383  1.00 28.35 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 31.260  42.312  11.986  1.00 29.16 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 32.614  41.690  11.589  1.00 27.15 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 33.474  41.384  12.809  1.00 26.09 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 32.405  40.387  10.806  1.00 30.94 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 29.511  44.423  9.579   1.00 27.74 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 28.311  44.423  8.747   1.00 33.70 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 28.049  42.978  8.329   1.00 33.48 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 28.689  42.454  7.419   1.00 32.07 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 28.501  45.360  7.535   1.00 31.97 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 27.315  45.311  6.568   1.00 27.52 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 28.662  46.814  7.993   1.00 31.06 23  A 1 
ATOM 190  N N   . TRP A 1 24  ? 27.097  42.308  9.007   1.00 34.72 24  A 1 
ATOM 191  C CA  . TRP A 1 24  ? 26.517  41.055  8.538   1.00 36.86 24  A 1 
ATOM 192  C C   . TRP A 1 24  ? 25.706  41.334  7.273   1.00 35.79 24  A 1 
ATOM 193  O O   . TRP A 1 24  ? 24.534  41.710  7.307   1.00 34.60 24  A 1 
ATOM 194  C CB  . TRP A 1 24  ? 25.696  40.383  9.653   1.00 36.38 24  A 1 
ATOM 195  C CG  . TRP A 1 24  ? 26.471  39.416  10.495  1.00 35.68 24  A 1 
ATOM 196  C CD1 . TRP A 1 24  ? 27.434  39.719  11.385  1.00 31.39 24  A 1 
ATOM 197  C CD2 . TRP A 1 24  ? 26.353  37.958  10.524  1.00 35.19 24  A 1 
ATOM 198  N NE1 . TRP A 1 24  ? 27.924  38.561  11.957  1.00 31.81 24  A 1 
ATOM 199  C CE2 . TRP A 1 24  ? 27.292  37.445  11.467  1.00 35.52 24  A 1 
ATOM 200  C CE3 . TRP A 1 24  ? 25.536  37.019  9.851   1.00 39.10 24  A 1 
ATOM 201  C CZ2 . TRP A 1 24  ? 27.420  36.071  11.732  1.00 38.01 24  A 1 
ATOM 202  C CZ3 . TRP A 1 24  ? 25.652  35.636  10.113  1.00 36.06 24  A 1 
ATOM 203  C CH2 . TRP A 1 24  ? 26.592  35.162  11.045  1.00 36.35 24  A 1 
ATOM 204  N N   . ARG A 1 25  ? 26.352  41.180  6.126   1.00 38.95 25  A 1 
ATOM 205  C CA  . ARG A 1 25  ? 25.715  41.176  4.813   1.00 47.24 25  A 1 
ATOM 206  C C   . ARG A 1 25  ? 24.894  39.886  4.728   1.00 46.18 25  A 1 
ATOM 207  O O   . ARG A 1 25  ? 25.467  38.803  4.767   1.00 43.88 25  A 1 
ATOM 208  C CB  . ARG A 1 25  ? 26.815  41.294  3.739   1.00 45.20 25  A 1 
ATOM 209  C CG  . ARG A 1 25  ? 26.373  42.040  2.466   1.00 41.25 25  A 1 
ATOM 210  C CD  . ARG A 1 25  ? 27.571  42.188  1.516   1.00 38.31 25  A 1 
ATOM 211  N NE  . ARG A 1 25  ? 27.257  43.023  0.336   1.00 34.37 25  A 1 
ATOM 212  C CZ  . ARG A 1 25  ? 28.076  43.299  -0.671  1.00 31.69 25  A 1 
ATOM 213  N NH1 . ARG A 1 25  ? 29.291  42.830  -0.725  1.00 30.74 25  A 1 
ATOM 214  N NH2 . ARG A 1 25  ? 27.689  44.064  -1.656  1.00 31.61 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? 23.562  39.996  4.656   1.00 41.53 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? 22.666  38.846  4.445   1.00 50.17 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? 23.173  38.034  3.245   1.00 49.75 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? 23.350  38.635  2.179   1.00 46.82 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? 21.224  39.312  4.176   1.00 46.59 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? 20.489  39.793  5.435   1.00 42.80 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? 19.048  40.210  5.098   1.00 40.48 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? 18.297  40.622  6.368   1.00 35.13 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? 16.905  41.062  6.084   1.00 31.70 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? 23.409  36.725  3.378   1.00 40.20 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? 23.793  35.909  2.236   1.00 47.31 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? 22.663  35.957  1.205   1.00 48.77 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? 21.485  35.780  1.527   1.00 47.13 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? 24.080  34.508  2.791   1.00 44.78 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? 23.259  34.452  4.079   1.00 45.27 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? 23.239  35.897  4.564   1.00 51.46 27  A 1 
ATOM 231  N N   . GLY A 1 28  ? 23.005  36.287  -0.038  1.00 47.24 28  A 1 
ATOM 232  C CA  . GLY A 1 28  ? 22.057  36.331  -1.145  1.00 54.73 28  A 1 
ATOM 233  C C   . GLY A 1 28  ? 21.431  34.954  -1.373  1.00 58.08 28  A 1 
ATOM 234  O O   . GLY A 1 28  ? 22.071  33.929  -1.132  1.00 55.19 28  A 1 
ATOM 235  N N   . LYS A 1 29  ? 20.191  34.929  -1.873  1.00 44.75 29  A 1 
ATOM 236  C CA  . LYS A 1 29  ? 19.432  33.702  -2.186  1.00 51.72 29  A 1 
ATOM 237  C C   . LYS A 1 29  ? 20.247  32.675  -2.991  1.00 52.60 29  A 1 
ATOM 238  O O   . LYS A 1 29  ? 20.067  31.482  -2.804  1.00 53.10 29  A 1 
ATOM 239  C CB  . LYS A 1 29  ? 18.142  34.078  -2.937  1.00 49.65 29  A 1 
ATOM 240  C CG  . LYS A 1 29  ? 17.118  34.844  -2.077  1.00 45.96 29  A 1 
ATOM 241  C CD  . LYS A 1 29  ? 15.852  35.160  -2.890  1.00 44.20 29  A 1 
ATOM 242  C CE  . LYS A 1 29  ? 14.785  35.858  -2.037  1.00 38.14 29  A 1 
ATOM 243  N NZ  . LYS A 1 29  ? 13.552  36.156  -2.824  1.00 33.80 29  A 1 
ATOM 244  N N   . SER A 1 30  ? 21.197  33.144  -3.806  1.00 45.85 30  A 1 
ATOM 245  C CA  . SER A 1 30  ? 22.131  32.315  -4.583  1.00 49.79 30  A 1 
ATOM 246  C C   . SER A 1 30  ? 23.076  31.461  -3.719  1.00 50.67 30  A 1 
ATOM 247  O O   . SER A 1 30  ? 23.373  30.335  -4.084  1.00 53.45 30  A 1 
ATOM 248  C CB  . SER A 1 30  ? 22.951  33.236  -5.486  1.00 50.01 30  A 1 
ATOM 249  O OG  . SER A 1 30  ? 23.735  32.481  -6.380  1.00 47.19 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? 23.525  31.967  -2.560  1.00 43.69 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? 24.435  31.232  -1.672  1.00 48.34 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? 23.707  30.106  -0.920  1.00 48.71 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? 24.276  29.046  -0.702  1.00 51.10 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? 25.110  32.216  -0.692  1.00 48.33 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? 26.582  31.843  -0.407  1.00 47.51 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? 27.514  32.657  -1.303  1.00 44.31 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? 26.947  32.122  1.046   1.00 50.83 31  A 1 
ATOM 258  N N   . TRP A 1 32  ? 22.430  30.310  -0.590  1.00 47.06 32  A 1 
ATOM 259  C CA  . TRP A 1 32  ? 21.563  29.271  -0.022  1.00 47.85 32  A 1 
ATOM 260  C C   . TRP A 1 32  ? 21.252  28.166  -1.033  1.00 46.34 32  A 1 
ATOM 261  O O   . TRP A 1 32  ? 21.253  26.996  -0.669  1.00 49.10 32  A 1 
ATOM 262  C CB  . TRP A 1 32  ? 20.280  29.913  0.514   1.00 48.69 32  A 1 
ATOM 263  C CG  . TRP A 1 32  ? 20.380  30.346  1.941   1.00 49.97 32  A 1 
ATOM 264  C CD1 . TRP A 1 32  ? 20.772  31.557  2.392   1.00 44.85 32  A 1 
ATOM 265  C CD2 . TRP A 1 32  ? 20.099  29.543  3.132   1.00 54.48 32  A 1 
ATOM 266  N NE1 . TRP A 1 32  ? 20.760  31.554  3.775   1.00 46.55 32  A 1 
ATOM 267  C CE2 . TRP A 1 32  ? 20.349  30.342  4.279   1.00 54.42 32  A 1 
ATOM 268  C CE3 . TRP A 1 32  ? 19.647  28.223  3.340   1.00 52.58 32  A 1 
ATOM 269  C CZ2 . TRP A 1 32  ? 20.166  29.852  5.586   1.00 53.89 32  A 1 
ATOM 270  C CZ3 . TRP A 1 32  ? 19.458  27.722  4.651   1.00 46.69 32  A 1 
ATOM 271  C CH2 . TRP A 1 32  ? 19.717  28.534  5.767   1.00 49.05 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? 21.048  28.524  -2.298  1.00 47.36 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? 20.838  27.557  -3.381  1.00 49.08 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? 22.121  26.752  -3.637  1.00 47.56 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? 22.045  25.540  -3.789  1.00 49.79 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? 20.306  28.277  -4.640  1.00 48.88 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? 18.890  28.840  -4.372  1.00 48.47 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? 20.262  27.332  -5.855  1.00 51.81 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? 18.408  29.851  -5.416  1.00 46.84 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 23.306  27.390  -3.609  1.00 42.21 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 24.591  26.685  -3.739  1.00 44.82 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 24.874  25.760  -2.542  1.00 43.34 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 25.368  24.653  -2.738  1.00 46.81 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 25.749  27.689  -3.926  1.00 46.50 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 26.521  27.462  -5.241  1.00 46.64 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 26.028  28.417  -6.328  1.00 42.37 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 28.013  27.688  -5.040  1.00 49.97 34  A 1 
ATOM 288  N N   . ALA A 1 35  ? 24.539  26.186  -1.317  1.00 45.30 35  A 1 
ATOM 289  C CA  . ALA A 1 35  ? 24.679  25.359  -0.117  1.00 45.84 35  A 1 
ATOM 290  C C   . ALA A 1 35  ? 23.726  24.151  -0.144  1.00 44.40 35  A 1 
ATOM 291  O O   . ALA A 1 35  ? 24.137  23.046  0.195   1.00 46.66 35  A 1 
ATOM 292  C CB  . ALA A 1 35  ? 24.460  26.240  1.119   1.00 47.13 35  A 1 
ATOM 293  N N   . LEU A 1 36  ? 22.486  24.332  -0.620  1.00 39.27 36  A 1 
ATOM 294  C CA  . LEU A 1 36  ? 21.549  23.228  -0.875  1.00 41.70 36  A 1 
ATOM 295  C C   . LEU A 1 36  ? 22.079  22.278  -1.954  1.00 41.03 36  A 1 
ATOM 296  O O   . LEU A 1 36  ? 22.029  21.069  -1.767  1.00 41.13 36  A 1 
ATOM 297  C CB  . LEU A 1 36  ? 20.165  23.806  -1.230  1.00 40.55 36  A 1 
ATOM 298  C CG  . LEU A 1 36  ? 19.203  23.799  -0.024  1.00 38.66 36  A 1 
ATOM 299  C CD1 . LEU A 1 36  ? 18.394  25.093  0.069   1.00 35.28 36  A 1 
ATOM 300  C CD2 . LEU A 1 36  ? 18.220  22.636  -0.136  1.00 42.08 36  A 1 
ATOM 301  N N   . TYR A 1 37  ? 22.673  22.804  -3.036  1.00 43.65 37  A 1 
ATOM 302  C CA  . TYR A 1 37  ? 23.253  21.975  -4.101  1.00 45.61 37  A 1 
ATOM 303  C C   . TYR A 1 37  ? 24.469  21.168  -3.625  1.00 44.61 37  A 1 
ATOM 304  O O   . TYR A 1 37  ? 24.628  20.015  -4.016  1.00 45.48 37  A 1 
ATOM 305  C CB  . TYR A 1 37  ? 23.602  22.859  -5.312  1.00 45.89 37  A 1 
ATOM 306  C CG  . TYR A 1 37  ? 23.044  22.329  -6.621  1.00 46.14 37  A 1 
ATOM 307  C CD1 . TYR A 1 37  ? 23.807  21.452  -7.416  1.00 42.09 37  A 1 
ATOM 308  C CD2 . TYR A 1 37  ? 21.750  22.706  -7.034  1.00 46.23 37  A 1 
ATOM 309  C CE1 . TYR A 1 37  ? 23.278  20.959  -8.620  1.00 41.04 37  A 1 
ATOM 310  C CE2 . TYR A 1 37  ? 21.217  22.211  -8.238  1.00 44.75 37  A 1 
ATOM 311  C CZ  . TYR A 1 37  ? 21.981  21.339  -9.036  1.00 47.77 37  A 1 
ATOM 312  O OH  . TYR A 1 37  ? 21.469  20.868  -10.206 1.00 44.73 37  A 1 
ATOM 313  N N   . SER A 1 38  ? 25.310  21.732  -2.745  1.00 40.29 38  A 1 
ATOM 314  C CA  . SER A 1 38  ? 26.458  21.005  -2.178  1.00 41.40 38  A 1 
ATOM 315  C C   . SER A 1 38  ? 26.051  19.915  -1.179  1.00 40.11 38  A 1 
ATOM 316  O O   . SER A 1 38  ? 26.721  18.890  -1.101  1.00 39.86 38  A 1 
ATOM 317  C CB  . SER A 1 38  ? 27.475  21.970  -1.558  1.00 39.57 38  A 1 
ATOM 318  O OG  . SER A 1 38  ? 27.081  22.459  -0.295  1.00 38.55 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 24.921  20.080  -0.475  1.00 33.14 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 24.367  19.056  0.423   1.00 35.46 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 23.764  17.864  -0.334  1.00 34.71 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 23.770  16.754  0.190   1.00 32.72 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 23.339  19.721  1.359   1.00 32.62 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 23.987  20.442  2.552   1.00 30.03 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 23.041  21.491  3.132   1.00 27.75 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 24.341  19.461  3.670   1.00 30.93 39  A 1 
ATOM 327  N N   . PHE A 1 40  ? 23.304  18.050  -1.574  1.00 34.89 40  A 1 
ATOM 328  C CA  . PHE A 1 40  ? 22.794  16.958  -2.421  1.00 36.97 40  A 1 
ATOM 329  C C   . PHE A 1 40  ? 23.888  16.173  -3.157  1.00 36.01 40  A 1 
ATOM 330  O O   . PHE A 1 40  ? 23.604  15.117  -3.716  1.00 33.93 40  A 1 
ATOM 331  C CB  . PHE A 1 40  ? 21.731  17.505  -3.387  1.00 34.00 40  A 1 
ATOM 332  C CG  . PHE A 1 40  ? 20.341  17.555  -2.784  1.00 30.57 40  A 1 
ATOM 333  C CD1 . PHE A 1 40  ? 19.592  16.371  -2.664  1.00 27.70 40  A 1 
ATOM 334  C CD2 . PHE A 1 40  ? 19.794  18.769  -2.324  1.00 28.35 40  A 1 
ATOM 335  C CE1 . PHE A 1 40  ? 18.309  16.399  -2.082  1.00 26.74 40  A 1 
ATOM 336  C CE2 . PHE A 1 40  ? 18.513  18.796  -1.738  1.00 27.74 40  A 1 
ATOM 337  C CZ  . PHE A 1 40  ? 17.770  17.609  -1.615  1.00 29.04 40  A 1 
ATOM 338  N N   . SER A 1 41  ? 25.138  16.644  -3.154  1.00 30.25 41  A 1 
ATOM 339  C CA  . SER A 1 41  ? 26.241  16.008  -3.900  1.00 32.31 41  A 1 
ATOM 340  C C   . SER A 1 41  ? 26.992  14.923  -3.115  1.00 30.92 41  A 1 
ATOM 341  O O   . SER A 1 41  ? 27.943  14.354  -3.648  1.00 28.12 41  A 1 
ATOM 342  C CB  . SER A 1 41  ? 27.207  17.076  -4.432  1.00 29.09 41  A 1 
ATOM 343  O OG  . SER A 1 41  ? 26.508  18.051  -5.201  1.00 27.07 41  A 1 
ATOM 344  N N   . ILE A 1 42  ? 26.597  14.600  -1.882  1.00 26.32 42  A 1 
ATOM 345  C CA  . ILE A 1 42  ? 27.305  13.636  -0.998  1.00 27.79 42  A 1 
ATOM 346  C C   . ILE A 1 42  ? 26.410  12.459  -0.581  1.00 27.80 42  A 1 
ATOM 347  O O   . ILE A 1 42  ? 26.601  11.848  0.464   1.00 25.55 42  A 1 
ATOM 348  C CB  . ILE A 1 42  ? 28.010  14.340  0.196   1.00 24.12 42  A 1 
ATOM 349  C CG1 . ILE A 1 42  ? 28.710  15.660  -0.225  1.00 21.36 42  A 1 
ATOM 350  C CG2 . ILE A 1 42  ? 29.077  13.412  0.834   1.00 22.18 42  A 1 
ATOM 351  C CD1 . ILE A 1 42  ? 29.319  16.456  0.935   1.00 19.57 42  A 1 
ATOM 352  N N   . SER A 1 43  ? 25.428  12.088  -1.389  1.00 27.11 43  A 1 
ATOM 353  C CA  . SER A 1 43  ? 24.707  10.822  -1.201  1.00 29.11 43  A 1 
ATOM 354  C C   . SER A 1 43  ? 25.179  9.793   -2.231  1.00 28.29 43  A 1 
ATOM 355  O O   . SER A 1 43  ? 24.512  9.516   -3.224  1.00 25.67 43  A 1 
ATOM 356  C CB  . SER A 1 43  ? 23.184  11.001  -1.130  1.00 25.89 43  A 1 
ATOM 357  O OG  . SER A 1 43  ? 22.744  12.241  -1.635  1.00 23.54 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? 26.361  9.214   -2.002  1.00 26.53 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? 26.684  7.931   -2.615  1.00 27.22 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? 25.764  6.883   -1.978  1.00 27.08 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? 25.938  6.540   -0.808  1.00 25.09 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? 28.173  7.588   -2.411  1.00 24.66 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? 29.079  8.400   -3.310  1.00 21.24 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? 28.981  8.362   -4.527  1.00 19.67 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? 29.988  9.171   -2.763  1.00 18.15 44  A 1 
ATOM 366  N N   . ALA A 1 45  ? 24.796  6.384   -2.734  1.00 27.35 45  A 1 
ATOM 367  C CA  . ALA A 1 45  ? 24.071  5.178   -2.360  1.00 29.72 45  A 1 
ATOM 368  C C   . ALA A 1 45  ? 25.057  4.001   -2.444  1.00 30.48 45  A 1 
ATOM 369  O O   . ALA A 1 45  ? 25.221  3.387   -3.495  1.00 28.71 45  A 1 
ATOM 370  C CB  . ALA A 1 45  ? 22.848  5.018   -3.271  1.00 25.81 45  A 1 
ATOM 371  N N   . GLN A 1 46  ? 25.767  3.731   -1.349  1.00 29.86 46  A 1 
ATOM 372  C CA  . GLN A 1 46  ? 26.571  2.521   -1.221  1.00 32.77 46  A 1 
ATOM 373  C C   . GLN A 1 46  ? 25.617  1.355   -0.977  1.00 34.33 46  A 1 
ATOM 374  O O   . GLN A 1 46  ? 24.909  1.316   0.027   1.00 33.18 46  A 1 
ATOM 375  C CB  . GLN A 1 46  ? 27.619  2.672   -0.104  1.00 29.53 46  A 1 
ATOM 376  C CG  . GLN A 1 46  ? 28.786  3.570   -0.551  1.00 25.83 46  A 1 
ATOM 377  C CD  . GLN A 1 46  ? 29.866  3.742   0.517   1.00 23.20 46  A 1 
ATOM 378  O OE1 . GLN A 1 46  ? 29.680  3.497   1.695   1.00 21.48 46  A 1 
ATOM 379  N NE2 . GLN A 1 46  ? 31.042  4.197   0.159   1.00 21.27 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? 25.573  0.429   -1.931  1.00 38.35 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? 24.967  -0.882  -1.711  1.00 44.70 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? 25.932  -1.628  -0.789  1.00 48.79 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? 27.035  -1.978  -1.209  1.00 47.91 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? 24.714  -1.619  -3.049  1.00 41.19 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? 23.741  -0.800  -3.935  1.00 36.76 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? 24.155  -3.028  -2.781  1.00 37.76 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? 23.543  -1.372  -5.348  1.00 33.24 47  A 1 
ATOM 388  N N   . HIS A 1 48  ? 25.551  -1.807  0.466   1.00 54.44 48  A 1 
ATOM 389  C CA  . HIS A 1 48  ? 26.327  -2.583  1.422   1.00 60.44 48  A 1 
ATOM 390  C C   . HIS A 1 48  ? 25.979  -4.066  1.270   1.00 65.18 48  A 1 
ATOM 391  O O   . HIS A 1 48  ? 24.833  -4.453  1.464   1.00 62.73 48  A 1 
ATOM 392  C CB  . HIS A 1 48  ? 26.072  -2.069  2.846   1.00 56.63 48  A 1 
ATOM 393  C CG  . HIS A 1 48  ? 26.622  -0.683  3.098   1.00 52.27 48  A 1 
ATOM 394  N ND1 . HIS A 1 48  ? 27.944  -0.366  3.316   1.00 45.83 48  A 1 
ATOM 395  C CD2 . HIS A 1 48  ? 25.903  0.483   3.168   1.00 44.29 48  A 1 
ATOM 396  C CE1 . HIS A 1 48  ? 28.026  0.962   3.519   1.00 41.30 48  A 1 
ATOM 397  N NE2 . HIS A 1 48  ? 26.805  1.523   3.438   1.00 43.54 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? 26.977  -4.888  0.963   1.00 64.24 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? 26.910  -6.359  0.979   1.00 70.51 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? 27.914  -6.885  2.024   1.00 75.45 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? 28.965  -7.427  1.663   1.00 72.46 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? 27.192  -6.944  -0.421  1.00 65.94 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? 26.090  -6.654  -1.448  1.00 56.65 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? 26.383  -7.259  -2.839  1.00 51.92 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? 25.560  -7.026  -3.756  1.00 45.38 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? 27.443  -7.904  -3.016  1.00 44.58 49  A 1 
ATOM 407  N N   . PRO A 1 50  ? 27.653  -6.685  3.327   1.00 72.53 50  A 1 
ATOM 408  C CA  . PRO A 1 50  ? 28.652  -6.887  4.376   1.00 79.15 50  A 1 
ATOM 409  C C   . PRO A 1 50  ? 28.884  -8.356  4.733   1.00 84.15 50  A 1 
ATOM 410  O O   . PRO A 1 50  ? 29.753  -8.652  5.545   1.00 83.90 50  A 1 
ATOM 411  C CB  . PRO A 1 50  ? 28.119  -6.099  5.576   1.00 76.41 50  A 1 
ATOM 412  C CG  . PRO A 1 50  ? 26.610  -6.236  5.410   1.00 73.81 50  A 1 
ATOM 413  C CD  . PRO A 1 50  ? 26.433  -6.141  3.902   1.00 76.38 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? 28.115  -9.301  4.176   1.00 84.92 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? 28.278  -10.733 4.458   1.00 86.11 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? 28.398  -11.534 3.174   1.00 85.80 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? 27.487  -11.578 2.356   1.00 84.74 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? 27.164  -11.287 5.362   1.00 87.08 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? 27.381  -12.769 5.689   1.00 77.54 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? 27.167  -10.536 6.693   1.00 75.00 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? 29.519  -12.244 3.052   1.00 87.04 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? 29.790  -13.160 1.941   1.00 87.55 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? 29.702  -14.595 2.427   1.00 89.51 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? 30.419  -14.989 3.346   1.00 88.06 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? 31.156  -12.842 1.322   1.00 85.26 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? 31.128  -11.456 0.666   1.00 77.94 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? 32.502  -11.040 0.136   1.00 71.56 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? 32.352  -9.602  -0.367  1.00 62.46 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? 33.646  -8.929  -0.583  1.00 52.94 52  A 1 
ATOM 430  N N   . TRP A 1 53  ? 28.850  -15.382 1.778   1.00 89.96 53  A 1 
ATOM 431  C CA  . TRP A 1 53  ? 28.642  -16.786 2.107   1.00 89.99 53  A 1 
ATOM 432  C C   . TRP A 1 53  ? 29.441  -17.715 1.195   1.00 90.30 53  A 1 
ATOM 433  O O   . TRP A 1 53  ? 29.472  -17.550 -0.021  1.00 87.51 53  A 1 
ATOM 434  C CB  . TRP A 1 53  ? 27.151  -17.112 2.090   1.00 90.14 53  A 1 
ATOM 435  C CG  . TRP A 1 53  ? 26.404  -16.552 3.262   1.00 90.55 53  A 1 
ATOM 436  C CD1 . TRP A 1 53  ? 25.863  -15.318 3.339   1.00 87.93 53  A 1 
ATOM 437  C CD2 . TRP A 1 53  ? 26.128  -17.195 4.538   1.00 90.46 53  A 1 
ATOM 438  N NE1 . TRP A 1 53  ? 25.257  -15.160 4.569   1.00 88.64 53  A 1 
ATOM 439  C CE2 . TRP A 1 53  ? 25.381  -16.291 5.344   1.00 89.91 53  A 1 
ATOM 440  C CE3 . TRP A 1 53  ? 26.421  -18.462 5.088   1.00 89.56 53  A 1 
ATOM 441  C CZ2 . TRP A 1 53  ? 24.931  -16.629 6.627   1.00 89.81 53  A 1 
ATOM 442  C CZ3 . TRP A 1 53  ? 25.971  -18.810 6.380   1.00 89.12 53  A 1 
ATOM 443  C CH2 . TRP A 1 53  ? 25.226  -17.898 7.145   1.00 88.62 53  A 1 
ATOM 444  N N   . ALA A 1 54  ? 30.060  -18.729 1.796   1.00 90.18 54  A 1 
ATOM 445  C CA  . ALA A 1 54  ? 30.701  -19.835 1.103   1.00 91.12 54  A 1 
ATOM 446  C C   . ALA A 1 54  ? 30.113  -21.159 1.599   1.00 91.58 54  A 1 
ATOM 447  O O   . ALA A 1 54  ? 30.129  -21.451 2.797   1.00 89.44 54  A 1 
ATOM 448  C CB  . ALA A 1 54  ? 32.216  -19.749 1.313   1.00 90.46 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? 29.620  -21.965 0.667   1.00 90.94 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? 29.019  -23.265 0.948   1.00 90.48 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? 29.967  -24.376 0.513   1.00 90.76 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? 30.330  -24.471 -0.661  1.00 87.79 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? 27.658  -23.363 0.252   1.00 89.54 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? 26.726  -22.211 0.569   1.00 89.55 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? 26.251  -22.025 1.877   1.00 81.97 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? 26.351  -21.306 -0.442  1.00 83.33 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? 25.399  -20.945 2.173   1.00 81.78 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? 25.500  -20.229 -0.143  1.00 82.30 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? 25.020  -20.051 1.165   1.00 85.93 55  A 1 
ATOM 460  N N   . THR A 1 56  ? 30.389  -25.222 1.448   1.00 90.61 56  A 1 
ATOM 461  C CA  . THR A 1 56  ? 31.324  -26.319 1.175   1.00 90.30 56  A 1 
ATOM 462  C C   . THR A 1 56  ? 30.851  -27.618 1.818   1.00 90.45 56  A 1 
ATOM 463  O O   . THR A 1 56  ? 30.330  -27.628 2.928   1.00 88.27 56  A 1 
ATOM 464  C CB  . THR A 1 56  ? 32.762  -25.986 1.605   1.00 89.03 56  A 1 
ATOM 465  O OG1 . THR A 1 56  ? 32.831  -25.632 2.961   1.00 74.57 56  A 1 
ATOM 466  C CG2 . THR A 1 56  ? 33.361  -24.822 0.814   1.00 74.07 56  A 1 
ATOM 467  N N   . LEU A 1 57  ? 31.035  -28.730 1.107   1.00 89.09 57  A 1 
ATOM 468  C CA  . LEU A 1 57  ? 30.820  -30.063 1.655   1.00 88.17 57  A 1 
ATOM 469  C C   . LEU A 1 57  ? 32.173  -30.619 2.102   1.00 87.35 57  A 1 
ATOM 470  O O   . LEU A 1 57  ? 33.047  -30.871 1.270   1.00 83.83 57  A 1 
ATOM 471  C CB  . LEU A 1 57  ? 30.125  -30.945 0.600   1.00 86.59 57  A 1 
ATOM 472  C CG  . LEU A 1 57  ? 29.780  -32.358 1.108   1.00 84.86 57  A 1 
ATOM 473  C CD1 . LEU A 1 57  ? 28.643  -32.345 2.122   1.00 74.63 57  A 1 
ATOM 474  C CD2 . LEU A 1 57  ? 29.342  -33.236 -0.064  1.00 75.67 57  A 1 
ATOM 475  N N   . ASN A 1 58  ? 32.339  -30.807 3.401   1.00 89.16 58  A 1 
ATOM 476  C CA  . ASN A 1 58  ? 33.512  -31.453 3.967   1.00 88.07 58  A 1 
ATOM 477  C C   . ASN A 1 58  ? 33.366  -32.970 3.814   1.00 87.45 58  A 1 
ATOM 478  O O   . ASN A 1 58  ? 32.645  -33.636 4.566   1.00 83.12 58  A 1 
ATOM 479  C CB  . ASN A 1 58  ? 33.702  -30.994 5.418   1.00 86.34 58  A 1 
ATOM 480  C CG  . ASN A 1 58  ? 35.040  -31.431 5.986   1.00 81.04 58  A 1 
ATOM 481  O OD1 . ASN A 1 58  ? 35.948  -31.819 5.265   1.00 71.85 58  A 1 
ATOM 482  N ND2 . ASN A 1 58  ? 35.206  -31.355 7.280   1.00 73.79 58  A 1 
ATOM 483  N N   . ASP A 1 59  ? 34.019  -33.496 2.785   1.00 85.12 59  A 1 
ATOM 484  C CA  . ASP A 1 59  ? 33.905  -34.885 2.358   1.00 82.52 59  A 1 
ATOM 485  C C   . ASP A 1 59  ? 34.821  -35.812 3.173   1.00 81.69 59  A 1 
ATOM 486  O O   . ASP A 1 59  ? 35.797  -36.373 2.668   1.00 75.69 59  A 1 
ATOM 487  C CB  . ASP A 1 59  ? 34.134  -34.965 0.840   1.00 79.07 59  A 1 
ATOM 488  C CG  . ASP A 1 59  ? 33.780  -36.342 0.277   1.00 76.71 59  A 1 
ATOM 489  O OD1 . ASP A 1 59  ? 32.867  -36.992 0.828   1.00 70.20 59  A 1 
ATOM 490  O OD2 . ASP A 1 59  ? 34.374  -36.772 -0.731  1.00 71.31 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? 34.524  -35.963 4.464   1.00 80.60 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? 35.271  -36.815 5.384   1.00 79.39 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? 35.259  -38.281 4.911   1.00 79.88 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? 34.260  -38.735 4.339   1.00 74.72 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? 34.691  -36.675 6.805   1.00 76.35 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? 34.863  -35.272 7.426   1.00 72.68 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? 34.038  -35.170 8.708   1.00 66.30 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? 36.326  -34.971 7.765   1.00 66.36 60  A 1 
ATOM 499  N N   . PRO A 1 61  ? 36.323  -39.067 5.182   1.00 77.37 61  A 1 
ATOM 500  C CA  . PRO A 1 61  ? 36.381  -40.497 4.874   1.00 76.14 61  A 1 
ATOM 501  C C   . PRO A 1 61  ? 35.540  -41.333 5.861   1.00 76.46 61  A 1 
ATOM 502  O O   . PRO A 1 61  ? 35.944  -42.398 6.310   1.00 72.02 61  A 1 
ATOM 503  C CB  . PRO A 1 61  ? 37.881  -40.833 4.880   1.00 72.91 61  A 1 
ATOM 504  C CG  . PRO A 1 61  ? 38.433  -39.892 5.945   1.00 70.67 61  A 1 
ATOM 505  C CD  . PRO A 1 61  ? 37.593  -38.623 5.748   1.00 74.62 61  A 1 
ATOM 506  N N   . ALA A 1 62  ? 34.366  -40.849 6.219   1.00 80.26 62  A 1 
ATOM 507  C CA  . ALA A 1 62  ? 33.392  -41.456 7.117   1.00 80.74 62  A 1 
ATOM 508  C C   . ALA A 1 62  ? 31.992  -41.441 6.476   1.00 81.76 62  A 1 
ATOM 509  O O   . ALA A 1 62  ? 31.739  -40.706 5.515   1.00 77.16 62  A 1 
ATOM 510  C CB  . ALA A 1 62  ? 33.437  -40.711 8.458   1.00 75.99 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? 31.080  -42.265 6.999   1.00 81.43 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? 29.679  -42.268 6.559   1.00 81.77 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? 28.964  -40.950 6.896   1.00 84.08 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? 28.019  -40.556 6.211   1.00 81.15 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? 28.970  -43.464 7.200   1.00 78.43 63  A 1 
ATOM 516  N N   . GLU A 1 64  ? 29.442  -40.285 7.947   1.00 80.55 64  A 1 
ATOM 517  C CA  . GLU A 1 64  ? 29.027  -38.946 8.337   1.00 82.76 64  A 1 
ATOM 518  C C   . GLU A 1 64  ? 29.891  -37.903 7.626   1.00 83.79 64  A 1 
ATOM 519  O O   . GLU A 1 64  ? 31.122  -37.980 7.642   1.00 80.84 64  A 1 
ATOM 520  C CB  . GLU A 1 64  ? 29.111  -38.776 9.859   1.00 80.40 64  A 1 
ATOM 521  C CG  . GLU A 1 64  ? 28.133  -39.705 10.598  1.00 73.37 64  A 1 
ATOM 522  C CD  . GLU A 1 64  ? 28.155  -39.531 12.127  1.00 71.46 64  A 1 
ATOM 523  O OE1 . GLU A 1 64  ? 27.527  -40.383 12.798  1.00 63.37 64  A 1 
ATOM 524  O OE2 . GLU A 1 64  ? 28.775  -38.563 12.621  1.00 66.18 64  A 1 
ATOM 525  N N   . LYS A 1 65  ? 29.248  -36.926 7.012   1.00 87.93 65  A 1 
ATOM 526  C CA  . LYS A 1 65  ? 29.875  -35.789 6.346   1.00 88.79 65  A 1 
ATOM 527  C C   . LYS A 1 65  ? 29.325  -34.493 6.917   1.00 90.65 65  A 1 
ATOM 528  O O   . LYS A 1 65  ? 28.293  -34.493 7.581   1.00 88.45 65  A 1 
ATOM 529  C CB  . LYS A 1 65  ? 29.676  -35.888 4.826   1.00 86.19 65  A 1 
ATOM 530  C CG  . LYS A 1 65  ? 30.250  -37.191 4.252   1.00 83.34 65  A 1 
ATOM 531  C CD  . LYS A 1 65  ? 30.163  -37.209 2.724   1.00 80.43 65  A 1 
ATOM 532  C CE  . LYS A 1 65  ? 30.607  -38.566 2.156   1.00 78.14 65  A 1 
ATOM 533  N NZ  . LYS A 1 65  ? 32.067  -38.791 2.305   1.00 71.67 65  A 1 
ATOM 534  N N   . GLU A 1 66  ? 30.006  -33.383 6.642   1.00 89.44 66  A 1 
ATOM 535  C CA  . GLU A 1 66  ? 29.643  -32.076 7.177   1.00 90.60 66  A 1 
ATOM 536  C C   . GLU A 1 66  ? 29.410  -31.072 6.048   1.00 91.38 66  A 1 
ATOM 537  O O   . GLU A 1 66  ? 30.223  -30.942 5.133   1.00 89.09 66  A 1 
ATOM 538  C CB  . GLU A 1 66  ? 30.724  -31.589 8.150   1.00 88.69 66  A 1 
ATOM 539  C CG  . GLU A 1 66  ? 30.822  -32.478 9.403   1.00 82.76 66  A 1 
ATOM 540  C CD  . GLU A 1 66  ? 31.927  -32.052 10.379  1.00 85.83 66  A 1 
ATOM 541  O OE1 . GLU A 1 66  ? 31.885  -32.551 11.529  1.00 75.16 66  A 1 
ATOM 542  O OE2 . GLU A 1 66  ? 32.817  -31.266 9.976   1.00 78.53 66  A 1 
ATOM 543  N N   . ILE A 1 67  ? 28.306  -30.356 6.119   1.00 92.03 67  A 1 
ATOM 544  C CA  . ILE A 1 67  ? 28.050  -29.179 5.293   1.00 92.20 67  A 1 
ATOM 545  C C   . ILE A 1 67  ? 28.491  -27.964 6.098   1.00 92.93 67  A 1 
ATOM 546  O O   . ILE A 1 67  ? 27.946  -27.715 7.174   1.00 91.75 67  A 1 
ATOM 547  C CB  . ILE A 1 67  ? 26.569  -29.093 4.880   1.00 91.80 67  A 1 
ATOM 548  C CG1 . ILE A 1 67  ? 26.165  -30.340 4.063   1.00 85.68 67  A 1 
ATOM 549  C CG2 . ILE A 1 67  ? 26.318  -27.812 4.067   1.00 84.77 67  A 1 
ATOM 550  C CD1 . ILE A 1 67  ? 24.665  -30.415 3.777   1.00 77.29 67  A 1 
ATOM 551  N N   . LEU A 1 68  ? 29.467  -27.218 5.583   1.00 91.52 68  A 1 
ATOM 552  C CA  . LEU A 1 68  ? 29.937  -25.972 6.167   1.00 92.16 68  A 1 
ATOM 553  C C   . LEU A 1 68  ? 29.346  -24.801 5.388   1.00 92.55 68  A 1 
ATOM 554  O O   . LEU A 1 68  ? 29.645  -24.609 4.206   1.00 90.06 68  A 1 
ATOM 555  C CB  . LEU A 1 68  ? 31.475  -25.903 6.203   1.00 90.84 68  A 1 
ATOM 556  C CG  . LEU A 1 68  ? 32.160  -26.899 7.158   1.00 84.06 68  A 1 
ATOM 557  C CD1 . LEU A 1 68  ? 32.346  -28.279 6.534   1.00 73.01 68  A 1 
ATOM 558  C CD2 . LEU A 1 68  ? 33.552  -26.369 7.521   1.00 73.59 68  A 1 
ATOM 559  N N   . LEU A 1 69  ? 28.531  -24.003 6.072   1.00 91.92 69  A 1 
ATOM 560  C CA  . LEU A 1 69  ? 28.007  -22.738 5.583   1.00 91.79 69  A 1 
ATOM 561  C C   . LEU A 1 69  ? 28.795  -21.627 6.278   1.00 92.20 69  A 1 
ATOM 562  O O   . LEU A 1 69  ? 28.546  -21.309 7.437   1.00 91.09 69  A 1 
ATOM 563  C CB  . LEU A 1 69  ? 26.492  -22.642 5.834   1.00 92.04 69  A 1 
ATOM 564  C CG  . LEU A 1 69  ? 25.644  -23.809 5.286   1.00 90.56 69  A 1 
ATOM 565  C CD1 . LEU A 1 69  ? 25.408  -24.897 6.341   1.00 78.57 69  A 1 
ATOM 566  C CD2 . LEU A 1 69  ? 24.279  -23.300 4.850   1.00 79.86 69  A 1 
ATOM 567  N N   . THR A 1 70  ? 29.797  -21.072 5.592   1.00 92.45 70  A 1 
ATOM 568  C CA  . THR A 1 70  ? 30.717  -20.089 6.173   1.00 92.95 70  A 1 
ATOM 569  C C   . THR A 1 70  ? 30.319  -18.677 5.766   1.00 92.83 70  A 1 
ATOM 570  O O   . THR A 1 70  ? 30.334  -18.360 4.578   1.00 90.77 70  A 1 
ATOM 571  C CB  . THR A 1 70  ? 32.164  -20.384 5.769   1.00 92.88 70  A 1 
ATOM 572  O OG1 . THR A 1 70  ? 32.535  -21.662 6.235   1.00 81.76 70  A 1 
ATOM 573  C CG2 . THR A 1 70  ? 33.158  -19.389 6.368   1.00 78.46 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 30.019  -17.833 6.742   1.00 92.82 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 29.800  -16.405 6.572   1.00 92.41 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 31.083  -15.634 6.905   1.00 92.57 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 31.656  -15.817 7.979   1.00 91.75 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 28.632  -15.982 7.464   1.00 92.81 71  A 1 
ATOM 579  N N   . THR A 1 72  ? 31.533  -14.780 5.988   1.00 92.07 72  A 1 
ATOM 580  C CA  . THR A 1 72  ? 32.583  -13.780 6.223   1.00 92.01 72  A 1 
ATOM 581  C C   . THR A 1 72  ? 31.920  -12.413 6.307   1.00 91.44 72  A 1 
ATOM 582  O O   . THR A 1 72  ? 31.217  -12.030 5.376   1.00 89.42 72  A 1 
ATOM 583  C CB  . THR A 1 72  ? 33.641  -13.801 5.113   1.00 92.41 72  A 1 
ATOM 584  O OG1 . THR A 1 72  ? 34.143  -15.111 4.954   1.00 82.18 72  A 1 
ATOM 585  C CG2 . THR A 1 72  ? 34.831  -12.894 5.433   1.00 78.53 72  A 1 
ATOM 586  N N   . ILE A 1 73  ? 32.109  -11.724 7.424   1.00 91.79 73  A 1 
ATOM 587  C CA  . ILE A 1 73  ? 31.390  -10.513 7.816   1.00 91.81 73  A 1 
ATOM 588  C C   . ILE A 1 73  ? 32.382  -9.345  7.798   1.00 91.14 73  A 1 
ATOM 589  O O   . ILE A 1 73  ? 33.455  -9.443  8.400   1.00 89.78 73  A 1 
ATOM 590  C CB  . ILE A 1 73  ? 30.755  -10.707 9.217   1.00 92.41 73  A 1 
ATOM 591  C CG1 . ILE A 1 73  ? 29.878  -11.981 9.310   1.00 87.84 73  A 1 
ATOM 592  C CG2 . ILE A 1 73  ? 29.927  -9.470  9.604   1.00 86.08 73  A 1 
ATOM 593  C CD1 . ILE A 1 73  ? 29.681  -12.473 10.752  1.00 82.39 73  A 1 
ATOM 594  N N   . ASP A 1 74  ? 32.042  -8.264  7.112   1.00 87.97 74  A 1 
ATOM 595  C CA  . ASP A 1 74  ? 32.868  -7.060  7.042   1.00 86.62 74  A 1 
ATOM 596  C C   . ASP A 1 74  ? 32.977  -6.374  8.423   1.00 86.23 74  A 1 
ATOM 597  O O   . ASP A 1 74  ? 32.102  -6.498  9.285   1.00 85.14 74  A 1 
ATOM 598  C CB  . ASP A 1 74  ? 32.341  -6.104  5.953   1.00 85.08 74  A 1 
ATOM 599  C CG  . ASP A 1 74  ? 32.584  -6.571  4.502   1.00 79.51 74  A 1 
ATOM 600  O OD1 . ASP A 1 74  ? 33.349  -7.540  4.276   1.00 72.62 74  A 1 
ATOM 601  O OD2 . ASP A 1 74  ? 32.032  -5.929  3.583   1.00 73.13 74  A 1 
ATOM 602  N N   . GLU A 1 75  ? 34.079  -5.662  8.649   1.00 84.58 75  A 1 
ATOM 603  C CA  . GLU A 1 75  ? 34.363  -5.015  9.933   1.00 85.04 75  A 1 
ATOM 604  C C   . GLU A 1 75  ? 33.271  -4.001  10.303  1.00 83.40 75  A 1 
ATOM 605  O O   . GLU A 1 75  ? 32.820  -3.213  9.477   1.00 78.07 75  A 1 
ATOM 606  C CB  . GLU A 1 75  ? 35.765  -4.379  9.876   1.00 83.69 75  A 1 
ATOM 607  C CG  . GLU A 1 75  ? 36.264  -3.898  11.248  1.00 73.45 75  A 1 
ATOM 608  C CD  . GLU A 1 75  ? 37.715  -3.371  11.223  1.00 67.71 75  A 1 
ATOM 609  O OE1 . GLU A 1 75  ? 38.216  -3.027  12.317  1.00 57.92 75  A 1 
ATOM 610  O OE2 . GLU A 1 75  ? 38.327  -3.322  10.132  1.00 59.46 75  A 1 
ATOM 611  N N   . GLY A 1 76  ? 32.829  -4.040  11.565  1.00 83.91 76  A 1 
ATOM 612  C CA  . GLY A 1 76  ? 31.744  -3.193  12.080  1.00 83.38 76  A 1 
ATOM 613  C C   . GLY A 1 76  ? 30.329  -3.737  11.854  1.00 84.54 76  A 1 
ATOM 614  O O   . GLY A 1 76  ? 29.379  -3.150  12.360  1.00 81.51 76  A 1 
ATOM 615  N N   . TRP A 1 77  ? 30.188  -4.854  11.143  1.00 85.34 77  A 1 
ATOM 616  C CA  . TRP A 1 77  ? 28.909  -5.538  10.949  1.00 85.87 77  A 1 
ATOM 617  C C   . TRP A 1 77  ? 28.783  -6.796  11.819  1.00 86.92 77  A 1 
ATOM 618  O O   . TRP A 1 77  ? 29.769  -7.440  12.181  1.00 85.60 77  A 1 
ATOM 619  C CB  . TRP A 1 77  ? 28.694  -5.858  9.469   1.00 85.06 77  A 1 
ATOM 620  C CG  . TRP A 1 77  ? 28.497  -4.658  8.598   1.00 83.95 77  A 1 
ATOM 621  C CD1 . TRP A 1 77  ? 29.479  -3.906  8.054   1.00 79.59 77  A 1 
ATOM 622  C CD2 . TRP A 1 77  ? 27.241  -4.035  8.188   1.00 82.05 77  A 1 
ATOM 623  N NE1 . TRP A 1 77  ? 28.922  -2.866  7.338   1.00 79.24 77  A 1 
ATOM 624  C CE2 . TRP A 1 77  ? 27.545  -2.898  7.385   1.00 80.36 77  A 1 
ATOM 625  C CE3 . TRP A 1 77  ? 25.879  -4.317  8.422   1.00 79.84 77  A 1 
ATOM 626  C CZ2 . TRP A 1 77  ? 26.544  -2.081  6.840   1.00 78.93 77  A 1 
ATOM 627  C CZ3 . TRP A 1 77  ? 24.865  -3.504  7.873   1.00 79.07 77  A 1 
ATOM 628  C CH2 . TRP A 1 77  ? 25.194  -2.389  7.086   1.00 78.30 77  A 1 
ATOM 629  N N   . HIS A 1 78  ? 27.540  -7.160  12.109  1.00 87.99 78  A 1 
ATOM 630  C CA  . HIS A 1 78  ? 27.170  -8.291  12.954  1.00 86.51 78  A 1 
ATOM 631  C C   . HIS A 1 78  ? 26.126  -9.168  12.260  1.00 86.49 78  A 1 
ATOM 632  O O   . HIS A 1 78  ? 25.131  -8.672  11.732  1.00 84.36 78  A 1 
ATOM 633  C CB  . HIS A 1 78  ? 26.647  -7.763  14.295  1.00 83.78 78  A 1 
ATOM 634  C CG  . HIS A 1 78  ? 27.621  -6.849  15.002  1.00 77.68 78  A 1 
ATOM 635  N ND1 . HIS A 1 78  ? 28.940  -7.114  15.269  1.00 65.73 78  A 1 
ATOM 636  C CD2 . HIS A 1 78  ? 27.370  -5.582  15.450  1.00 65.53 78  A 1 
ATOM 637  C CE1 . HIS A 1 78  ? 29.475  -6.030  15.863  1.00 62.79 78  A 1 
ATOM 638  N NE2 . HIS A 1 78  ? 28.549  -5.075  15.997  1.00 64.97 78  A 1 
ATOM 639  N N   . LEU A 1 79  ? 26.347  -10.476 12.297  1.00 89.12 79  A 1 
ATOM 640  C CA  . LEU A 1 79  ? 25.416  -11.498 11.821  1.00 89.57 79  A 1 
ATOM 641  C C   . LEU A 1 79  ? 24.738  -12.149 13.030  1.00 89.19 79  A 1 
ATOM 642  O O   . LEU A 1 79  ? 25.428  -12.681 13.899  1.00 88.05 79  A 1 
ATOM 643  C CB  . LEU A 1 79  ? 26.198  -12.527 10.988  1.00 90.16 79  A 1 
ATOM 644  C CG  . LEU A 1 79  ? 25.360  -13.721 10.494  1.00 89.11 79  A 1 
ATOM 645  C CD1 . LEU A 1 79  ? 24.336  -13.309 9.447   1.00 76.55 79  A 1 
ATOM 646  C CD2 . LEU A 1 79  ? 26.275  -14.768 9.866   1.00 77.30 79  A 1 
ATOM 647  N N   . TYR A 1 80  ? 23.411  -12.154 13.081  1.00 88.06 80  A 1 
ATOM 648  C CA  . TYR A 1 80  ? 22.698  -12.740 14.217  1.00 87.14 80  A 1 
ATOM 649  C C   . TYR A 1 80  ? 22.793  -14.268 14.273  1.00 87.87 80  A 1 
ATOM 650  O O   . TYR A 1 80  ? 22.874  -14.949 13.253  1.00 87.49 80  A 1 
ATOM 651  C CB  . TYR A 1 80  ? 21.246  -12.253 14.243  1.00 85.63 80  A 1 
ATOM 652  C CG  . TYR A 1 80  ? 21.125  -10.797 14.638  1.00 82.90 80  A 1 
ATOM 653  C CD1 . TYR A 1 80  ? 21.395  -10.408 15.967  1.00 73.36 80  A 1 
ATOM 654  C CD2 . TYR A 1 80  ? 20.781  -9.830  13.681  1.00 73.15 80  A 1 
ATOM 655  C CE1 . TYR A 1 80  ? 21.316  -9.053  16.336  1.00 69.73 80  A 1 
ATOM 656  C CE2 . TYR A 1 80  ? 20.705  -8.476  14.050  1.00 70.04 80  A 1 
ATOM 657  C CZ  . TYR A 1 80  ? 20.971  -8.084  15.377  1.00 76.30 80  A 1 
ATOM 658  O OH  . TYR A 1 80  ? 20.899  -6.779  15.728  1.00 73.74 80  A 1 
ATOM 659  N N   . ASP A 1 81  ? 22.771  -14.798 15.498  1.00 89.80 81  A 1 
ATOM 660  C CA  . ASP A 1 81  ? 22.846  -16.227 15.791  1.00 89.49 81  A 1 
ATOM 661  C C   . ASP A 1 81  ? 21.542  -16.972 15.438  1.00 88.74 81  A 1 
ATOM 662  O O   . ASP A 1 81  ? 20.485  -16.376 15.197  1.00 86.96 81  A 1 
ATOM 663  C CB  . ASP A 1 81  ? 23.221  -16.392 17.277  1.00 88.84 81  A 1 
ATOM 664  C CG  . ASP A 1 81  ? 23.464  -17.834 17.729  1.00 86.38 81  A 1 
ATOM 665  O OD1 . ASP A 1 81  ? 23.898  -18.664 16.896  1.00 77.61 81  A 1 
ATOM 666  O OD2 . ASP A 1 81  ? 23.147  -18.119 18.910  1.00 77.21 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 21.623  -18.307 15.441  1.00 88.16 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 20.481  -19.203 15.301  1.00 86.98 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 19.555  -19.106 16.530  1.00 85.33 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 20.009  -19.094 17.673  1.00 79.56 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 20.979  -20.654 15.131  1.00 86.57 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 21.888  -20.921 13.914  1.00 85.64 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 22.472  -22.333 13.997  1.00 75.94 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 21.123  -20.821 12.599  1.00 77.47 82  A 1 
ATOM 675  N N   . ASN A 1 83  ? 18.244  -19.177 16.294  1.00 83.62 83  A 1 
ATOM 676  C CA  . ASN A 1 83  ? 17.227  -19.298 17.344  1.00 82.83 83  A 1 
ATOM 677  C C   . ASN A 1 83  ? 17.305  -18.194 18.423  1.00 82.40 83  A 1 
ATOM 678  O O   . ASN A 1 83  ? 17.413  -18.494 19.617  1.00 77.45 83  A 1 
ATOM 679  C CB  . ASN A 1 83  ? 17.243  -20.716 17.961  1.00 80.02 83  A 1 
ATOM 680  C CG  . ASN A 1 83  ? 17.239  -21.844 16.949  1.00 71.15 83  A 1 
ATOM 681  O OD1 . ASN A 1 83  ? 16.278  -22.109 16.262  1.00 63.92 83  A 1 
ATOM 682  N ND2 . ASN A 1 83  ? 18.325  -22.569 16.849  1.00 62.29 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? 17.253  -16.928 18.014  1.00 76.46 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? 17.016  -15.825 18.948  1.00 76.12 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? 15.592  -15.895 19.540  1.00 74.41 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? 14.694  -16.467 18.911  1.00 70.98 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? 17.265  -14.474 18.259  1.00 75.29 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? 18.731  -14.190 17.906  1.00 72.97 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? 18.804  -12.868 17.144  1.00 65.99 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? 19.622  -14.066 19.140  1.00 65.95 84  A 1 
ATOM 691  N N   . PRO A 1 85  ? 15.366  -15.319 20.734  1.00 75.41 85  A 1 
ATOM 692  C CA  . PRO A 1 85  ? 14.033  -15.196 21.313  1.00 73.44 85  A 1 
ATOM 693  C C   . PRO A 1 85  ? 13.067  -14.439 20.386  1.00 71.17 85  A 1 
ATOM 694  O O   . PRO A 1 85  ? 13.459  -13.516 19.672  1.00 66.82 85  A 1 
ATOM 695  C CB  . PRO A 1 85  ? 14.219  -14.469 22.648  1.00 72.16 85  A 1 
ATOM 696  C CG  . PRO A 1 85  ? 15.681  -14.727 23.005  1.00 71.61 85  A 1 
ATOM 697  C CD  . PRO A 1 85  ? 16.364  -14.780 21.647  1.00 74.68 85  A 1 
ATOM 698  N N   . SER A 1 86  ? 11.789  -14.811 20.419  1.00 64.71 86  A 1 
ATOM 699  C CA  . SER A 1 86  ? 10.749  -14.124 19.648  1.00 63.47 86  A 1 
ATOM 700  C C   . SER A 1 86  ? 10.585  -12.670 20.095  1.00 59.63 86  A 1 
ATOM 701  O O   . SER A 1 86  ? 10.495  -12.414 21.295  1.00 53.69 86  A 1 
ATOM 702  C CB  . SER A 1 86  ? 9.414   -14.859 19.811  1.00 59.42 86  A 1 
ATOM 703  O OG  . SER A 1 86  ? 9.094   -14.991 21.186  1.00 53.33 86  A 1 
ATOM 704  N N   . GLY A 1 87  ? 10.470  -11.747 19.144  1.00 54.24 87  A 1 
ATOM 705  C CA  . GLY A 1 87  ? 10.335  -10.305 19.391  1.00 55.51 87  A 1 
ATOM 706  C C   . GLY A 1 87  ? 11.629  -9.508  19.196  1.00 58.34 87  A 1 
ATOM 707  O O   . GLY A 1 87  ? 11.585  -8.282  19.218  1.00 52.86 87  A 1 
ATOM 708  N N   . GLY A 1 88  ? 12.758  -10.186 18.964  1.00 55.25 88  A 1 
ATOM 709  C CA  . GLY A 1 88  ? 14.043  -9.584  18.619  1.00 57.15 88  A 1 
ATOM 710  C C   . GLY A 1 88  ? 14.309  -9.500  17.103  1.00 58.65 88  A 1 
ATOM 711  O O   . GLY A 1 88  ? 13.408  -9.737  16.295  1.00 56.00 88  A 1 
ATOM 712  N N   . PRO A 1 89  ? 15.561  -9.195  16.704  1.00 60.28 89  A 1 
ATOM 713  C CA  . PRO A 1 89  ? 15.997  -9.231  15.311  1.00 61.96 89  A 1 
ATOM 714  C C   . PRO A 1 89  ? 15.827  -10.620 14.680  1.00 62.35 89  A 1 
ATOM 715  O O   . PRO A 1 89  ? 15.815  -11.639 15.371  1.00 61.12 89  A 1 
ATOM 716  C CB  . PRO A 1 89  ? 17.473  -8.810  15.325  1.00 61.01 89  A 1 
ATOM 717  C CG  . PRO A 1 89  ? 17.640  -8.079  16.650  1.00 59.13 89  A 1 
ATOM 718  C CD  . PRO A 1 89  ? 16.661  -8.798  17.567  1.00 60.97 89  A 1 
ATOM 719  N N   . ILE A 1 90  ? 15.744  -10.673 13.349  1.00 62.25 90  A 1 
ATOM 720  C CA  . ILE A 1 90  ? 15.593  -11.945 12.628  1.00 66.83 90  A 1 
ATOM 721  C C   . ILE A 1 90  ? 16.882  -12.762 12.763  1.00 70.97 90  A 1 
ATOM 722  O O   . ILE A 1 90  ? 17.949  -12.354 12.299  1.00 68.99 90  A 1 
ATOM 723  C CB  . ILE A 1 90  ? 15.154  -11.714 11.166  1.00 62.28 90  A 1 
ATOM 724  C CG1 . ILE A 1 90  ? 13.762  -11.034 11.183  1.00 55.60 90  A 1 
ATOM 725  C CG2 . ILE A 1 90  ? 15.111  -13.043 10.383  1.00 53.05 90  A 1 
ATOM 726  C CD1 . ILE A 1 90  ? 13.184  -10.692 9.811   1.00 47.92 90  A 1 
ATOM 727  N N   . SER A 1 91  ? 16.765  -13.922 13.410  1.00 77.32 91  A 1 
ATOM 728  C CA  . SER A 1 91  ? 17.868  -14.866 13.579  1.00 78.94 91  A 1 
ATOM 729  C C   . SER A 1 91  ? 18.303  -15.472 12.248  1.00 80.29 91  A 1 
ATOM 730  O O   . SER A 1 91  ? 17.478  -15.664 11.354  1.00 76.86 91  A 1 
ATOM 731  C CB  . SER A 1 91  ? 17.458  -15.988 14.534  1.00 75.12 91  A 1 
ATOM 732  O OG  . SER A 1 91  ? 16.320  -16.687 14.074  1.00 67.45 91  A 1 
ATOM 733  N N   . THR A 1 92  ? 19.563  -15.888 12.148  1.00 87.64 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? 19.989  -16.746 11.043  1.00 88.55 92  A 1 
ATOM 735  C C   . THR A 1 92  ? 19.217  -18.065 11.091  1.00 88.35 92  A 1 
ATOM 736  O O   . THR A 1 92  ? 19.103  -18.707 12.138  1.00 86.93 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? 21.506  -16.982 11.061  1.00 89.78 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? 22.168  -15.742 10.934  1.00 79.23 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? 21.998  -17.850 9.907   1.00 76.09 92  A 1 
ATOM 740  N N   . SER A 1 93  ? 18.674  -18.483 9.957   1.00 85.50 93  A 1 
ATOM 741  C CA  . SER A 1 93  ? 17.966  -19.754 9.826   1.00 86.34 93  A 1 
ATOM 742  C C   . SER A 1 93  ? 18.442  -20.515 8.595   1.00 87.31 93  A 1 
ATOM 743  O O   . SER A 1 93  ? 18.752  -19.934 7.563   1.00 85.86 93  A 1 
ATOM 744  C CB  . SER A 1 93  ? 16.448  -19.540 9.851   1.00 84.03 93  A 1 
ATOM 745  O OG  . SER A 1 93  ? 15.970  -18.977 8.650   1.00 72.98 93  A 1 
ATOM 746  N N   . ILE A 1 94  ? 18.561  -21.833 8.725   1.00 88.28 94  A 1 
ATOM 747  C CA  . ILE A 1 94  ? 18.993  -22.718 7.647   1.00 89.08 94  A 1 
ATOM 748  C C   . ILE A 1 94  ? 17.857  -23.699 7.396   1.00 88.52 94  A 1 
ATOM 749  O O   . ILE A 1 94  ? 17.489  -24.471 8.286   1.00 85.69 94  A 1 
ATOM 750  C CB  . ILE A 1 94  ? 20.323  -23.426 7.991   1.00 90.51 94  A 1 
ATOM 751  C CG1 . ILE A 1 94  ? 21.451  -22.406 8.279   1.00 87.45 94  A 1 
ATOM 752  C CG2 . ILE A 1 94  ? 20.738  -24.356 6.832   1.00 85.95 94  A 1 
ATOM 753  C CD1 . ILE A 1 94  ? 22.681  -23.023 8.953   1.00 80.77 94  A 1 
ATOM 754  N N   . SER A 1 95  ? 17.307  -23.664 6.190   1.00 89.46 95  A 1 
ATOM 755  C CA  . SER A 1 95  ? 16.229  -24.547 5.765   1.00 88.38 95  A 1 
ATOM 756  C C   . SER A 1 95  ? 16.722  -25.526 4.698   1.00 88.49 95  A 1 
ATOM 757  O O   . SER A 1 95  ? 17.524  -25.181 3.835   1.00 86.26 95  A 1 
ATOM 758  C CB  . SER A 1 95  ? 15.014  -23.723 5.314   1.00 86.11 95  A 1 
ATOM 759  O OG  . SER A 1 95  ? 15.214  -23.213 4.017   1.00 74.41 95  A 1 
ATOM 760  N N   . PHE A 1 96  ? 16.258  -26.772 4.767   1.00 88.57 96  A 1 
ATOM 761  C CA  . PHE A 1 96  ? 16.583  -27.825 3.805   1.00 87.62 96  A 1 
ATOM 762  C C   . PHE A 1 96  ? 15.299  -28.239 3.081   1.00 87.11 96  A 1 
ATOM 763  O O   . PHE A 1 96  ? 14.485  -28.980 3.622   1.00 81.94 96  A 1 
ATOM 764  C CB  . PHE A 1 96  ? 17.270  -28.997 4.521   1.00 87.55 96  A 1 
ATOM 765  C CG  . PHE A 1 96  ? 18.597  -28.634 5.170   1.00 88.59 96  A 1 
ATOM 766  C CD1 . PHE A 1 96  ? 19.780  -28.644 4.412   1.00 82.55 96  A 1 
ATOM 767  C CD2 . PHE A 1 96  ? 18.647  -28.264 6.527   1.00 84.48 96  A 1 
ATOM 768  C CE1 . PHE A 1 96  ? 21.005  -28.291 5.004   1.00 83.08 96  A 1 
ATOM 769  C CE2 . PHE A 1 96  ? 19.872  -27.906 7.119   1.00 83.75 96  A 1 
ATOM 770  C CZ  . PHE A 1 96  ? 21.051  -27.919 6.358   1.00 86.85 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 15.110  -27.724 1.863   1.00 86.89 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 13.895  -27.961 1.074   1.00 86.37 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 13.850  -29.348 0.432   1.00 87.75 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 12.803  -29.985 0.365   1.00 83.44 97  A 1 
ATOM 775  N N   . THR A 1 98  ? 15.001  -29.850 -0.038  1.00 87.17 98  A 1 
ATOM 776  C CA  . THR A 1 98  ? 15.111  -31.183 -0.642  1.00 88.88 98  A 1 
ATOM 777  C C   . THR A 1 98  ? 16.304  -31.922 -0.060  1.00 90.25 98  A 1 
ATOM 778  O O   . THR A 1 98  ? 17.431  -31.468 -0.203  1.00 88.15 98  A 1 
ATOM 779  C CB  . THR A 1 98  ? 15.227  -31.095 -2.173  1.00 86.73 98  A 1 
ATOM 780  O OG1 . THR A 1 98  ? 14.063  -30.507 -2.706  1.00 75.55 98  A 1 
ATOM 781  C CG2 . THR A 1 98  ? 15.352  -32.461 -2.852  1.00 74.72 98  A 1 
ATOM 782  N N   . VAL A 1 99  ? 16.067  -33.094 0.518   1.00 88.82 99  A 1 
ATOM 783  C CA  . VAL A 1 99  ? 17.113  -34.005 0.997   1.00 90.05 99  A 1 
ATOM 784  C C   . VAL A 1 99  ? 16.827  -35.391 0.425   1.00 90.81 99  A 1 
ATOM 785  O O   . VAL A 1 99  ? 15.842  -36.030 0.786   1.00 88.16 99  A 1 
ATOM 786  C CB  . VAL A 1 99  ? 17.194  -34.018 2.539   1.00 89.33 99  A 1 
ATOM 787  C CG1 . VAL A 1 99  ? 18.374  -34.878 3.011   1.00 80.66 99  A 1 
ATOM 788  C CG2 . VAL A 1 99  ? 17.385  -32.610 3.119   1.00 80.39 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? 17.658  -35.843 -0.513  1.00 89.65 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? 17.580  -37.182 -1.117  1.00 90.19 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? 18.922  -37.891 -0.968  1.00 89.95 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? 19.959  -37.268 -1.126  1.00 86.79 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? 17.167  -37.100 -2.598  1.00 89.62 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? 15.720  -36.617 -2.788  1.00 84.15 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? 15.327  -36.606 -4.275  1.00 81.05 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? 13.882  -36.118 -4.419  1.00 72.45 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? 13.452  -36.024 -5.838  1.00 61.34 100 A 1 
ATOM 798  N N   . GLY A 1 101 ? 18.905  -39.188 -0.697  1.00 88.29 101 A 1 
ATOM 799  C CA  . GLY A 1 101 ? 20.136  -39.978 -0.551  1.00 86.78 101 A 1 
ATOM 800  C C   . GLY A 1 101 ? 20.998  -39.607 0.666   1.00 87.78 101 A 1 
ATOM 801  O O   . GLY A 1 101 ? 22.158  -40.008 0.728   1.00 84.47 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? 20.460  -38.847 1.609   1.00 89.28 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? 21.098  -38.478 2.867   1.00 89.68 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? 20.065  -38.248 3.983   1.00 90.30 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 18.900  -37.982 3.709   1.00 88.44 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? 21.950  -37.224 2.651   1.00 89.00 102 A 1 
ATOM 807  N N   . GLU A 1 103 ? 20.520  -38.307 5.225   1.00 88.52 103 A 1 
ATOM 808  C CA  . GLU A 1 103 ? 19.765  -37.959 6.431   1.00 89.57 103 A 1 
ATOM 809  C C   . GLU A 1 103 ? 20.494  -36.850 7.194   1.00 90.16 103 A 1 
ATOM 810  O O   . GLU A 1 103 ? 21.721  -36.867 7.300   1.00 87.58 103 A 1 
ATOM 811  C CB  . GLU A 1 103 ? 19.583  -39.198 7.323   1.00 87.74 103 A 1 
ATOM 812  C CG  . GLU A 1 103 ? 18.623  -40.236 6.717   1.00 77.47 103 A 1 
ATOM 813  C CD  . GLU A 1 103 ? 18.566  -41.559 7.506   1.00 79.02 103 A 1 
ATOM 814  O OE1 . GLU A 1 103 ? 17.824  -42.461 7.049   1.00 68.92 103 A 1 
ATOM 815  O OE2 . GLU A 1 103 ? 19.319  -41.711 8.495   1.00 71.28 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? 19.746  -35.875 7.721   1.00 89.56 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? 20.298  -34.804 8.554   1.00 89.87 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? 20.511  -35.325 9.981   1.00 90.32 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? 19.592  -35.875 10.588  1.00 88.22 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? 19.365  -33.577 8.545   1.00 89.45 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? 19.066  -32.972 7.159   1.00 88.24 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? 18.074  -31.815 7.299   1.00 76.91 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? 20.322  -32.443 6.469   1.00 77.91 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? 21.710  -35.122 10.537  1.00 89.91 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? 22.048  -35.515 11.901  1.00 90.18 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? 22.037  -34.289 12.822  1.00 89.98 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? 22.942  -33.452 12.783  1.00 84.38 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? 23.406  -36.241 11.924  1.00 88.82 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? 23.471  -37.562 11.125  1.00 85.13 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? 24.884  -38.131 11.249  1.00 75.03 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? 22.487  -38.611 11.640  1.00 76.09 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? 21.017  -34.193 13.666  1.00 89.61 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? 20.878  -33.105 14.632  1.00 89.53 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? 20.612  -31.738 13.991  1.00 90.40 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? 20.237  -31.625 12.827  1.00 86.88 106 A 1 
ATOM 836  N N   . LYS A 1 107 ? 20.775  -30.684 14.788  1.00 91.07 107 A 1 
ATOM 837  C CA  . LYS A 1 107 ? 20.623  -29.283 14.359  1.00 91.00 107 A 1 
ATOM 838  C C   . LYS A 1 107 ? 21.981  -28.695 13.949  1.00 92.20 107 A 1 
ATOM 839  O O   . LYS A 1 107 ? 22.999  -29.152 14.472  1.00 89.66 107 A 1 
ATOM 840  C CB  . LYS A 1 107 ? 19.974  -28.449 15.476  1.00 88.57 107 A 1 
ATOM 841  C CG  . LYS A 1 107 ? 18.525  -28.867 15.763  1.00 82.14 107 A 1 
ATOM 842  C CD  . LYS A 1 107 ? 17.891  -27.940 16.811  1.00 75.12 107 A 1 
ATOM 843  C CE  . LYS A 1 107 ? 16.442  -28.350 17.092  1.00 67.44 107 A 1 
ATOM 844  N NZ  . LYS A 1 107 ? 15.797  -27.440 18.075  1.00 57.17 107 A 1 
ATOM 845  N N   . PRO A 1 108 ? 22.010  -27.660 13.081  1.00 91.89 108 A 1 
ATOM 846  C CA  . PRO A 1 108 ? 23.242  -26.946 12.757  1.00 91.42 108 A 1 
ATOM 847  C C   . PRO A 1 108 ? 23.928  -26.404 14.014  1.00 91.83 108 A 1 
ATOM 848  O O   . PRO A 1 108 ? 23.276  -25.811 14.876  1.00 89.38 108 A 1 
ATOM 849  C CB  . PRO A 1 108 ? 22.842  -25.819 11.798  1.00 90.12 108 A 1 
ATOM 850  C CG  . PRO A 1 108 ? 21.528  -26.310 11.191  1.00 86.51 108 A 1 
ATOM 851  C CD  . PRO A 1 108 ? 20.896  -27.120 12.317  1.00 89.32 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? 25.245  -26.597 14.110  1.00 91.65 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? 26.091  -26.092 15.186  1.00 91.84 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? 27.013  -24.985 14.662  1.00 92.87 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? 27.411  -25.002 13.501  1.00 89.93 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? 26.880  -27.259 15.790  1.00 90.07 109 A 1 
ATOM 857  N N   . THR A 1 110 ? 27.385  -24.035 15.512  1.00 92.43 110 A 1 
ATOM 858  C CA  . THR A 1 110 ? 28.295  -22.940 15.154  1.00 92.76 110 A 1 
ATOM 859  C C   . THR A 1 110 ? 29.748  -23.298 15.462  1.00 92.60 110 A 1 
ATOM 860  O O   . THR A 1 110 ? 30.039  -23.985 16.440  1.00 90.09 110 A 1 
ATOM 861  C CB  . THR A 1 110 ? 27.881  -21.634 15.840  1.00 91.88 110 A 1 
ATOM 862  O OG1 . THR A 1 110 ? 27.751  -21.831 17.226  1.00 81.49 110 A 1 
ATOM 863  C CG2 . THR A 1 110 ? 26.526  -21.155 15.325  1.00 79.47 110 A 1 
ATOM 864  N N   . SER A 1 111 ? 30.682  -22.840 14.629  1.00 91.59 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? 32.122  -23.082 14.812  1.00 91.20 111 A 1 
ATOM 866  C C   . SER A 1 111 ? 32.744  -22.301 15.974  1.00 91.66 111 A 1 
ATOM 867  O O   . SER A 1 111 ? 33.800  -22.682 16.471  1.00 89.15 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? 32.878  -22.740 13.525  1.00 91.18 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? 32.718  -21.374 13.178  1.00 87.79 111 A 1 
ATOM 870  N N   . ILE A 1 112 ? 32.124  -21.209 16.374  1.00 92.51 112 A 1 
ATOM 871  C CA  . ILE A 1 112 ? 32.541  -20.321 17.462  1.00 92.91 112 A 1 
ATOM 872  C C   . ILE A 1 112 ? 31.332  -19.977 18.329  1.00 93.21 112 A 1 
ATOM 873  O O   . ILE A 1 112 ? 30.188  -20.088 17.884  1.00 91.05 112 A 1 
ATOM 874  C CB  . ILE A 1 112 ? 33.240  -19.045 16.930  1.00 91.97 112 A 1 
ATOM 875  C CG1 . ILE A 1 112 ? 32.331  -18.212 16.003  1.00 83.04 112 A 1 
ATOM 876  C CG2 . ILE A 1 112 ? 34.569  -19.413 16.241  1.00 82.58 112 A 1 
ATOM 877  C CD1 . ILE A 1 112 ? 32.911  -16.843 15.625  1.00 77.68 112 A 1 
ATOM 878  N N   . GLN A 1 113 ? 31.586  -19.549 19.563  1.00 92.29 113 A 1 
ATOM 879  C CA  . GLN A 1 113 ? 30.523  -19.045 20.427  1.00 92.61 113 A 1 
ATOM 880  C C   . GLN A 1 113 ? 30.115  -17.628 20.001  1.00 92.82 113 A 1 
ATOM 881  O O   . GLN A 1 113 ? 30.991  -16.826 19.669  1.00 91.11 113 A 1 
ATOM 882  C CB  . GLN A 1 113 ? 30.938  -19.087 21.903  1.00 90.79 113 A 1 
ATOM 883  C CG  . GLN A 1 113 ? 31.040  -20.535 22.414  1.00 81.64 113 A 1 
ATOM 884  C CD  . GLN A 1 113 ? 31.249  -20.634 23.925  1.00 74.19 113 A 1 
ATOM 885  O OE1 . GLN A 1 113 ? 31.428  -19.667 24.641  1.00 64.70 113 A 1 
ATOM 886  N NE2 . GLN A 1 113 ? 31.236  -21.829 24.480  1.00 60.55 113 A 1 
ATOM 887  N N   . PRO A 1 114 ? 28.812  -17.310 20.003  1.00 90.25 114 A 1 
ATOM 888  C CA  . PRO A 1 114 ? 28.343  -15.966 19.708  1.00 90.98 114 A 1 
ATOM 889  C C   . PRO A 1 114 ? 28.704  -14.994 20.836  1.00 91.33 114 A 1 
ATOM 890  O O   . PRO A 1 114 ? 28.787  -15.371 22.008  1.00 89.83 114 A 1 
ATOM 891  C CB  . PRO A 1 114 ? 26.827  -16.095 19.537  1.00 90.48 114 A 1 
ATOM 892  C CG  . PRO A 1 114 ? 26.469  -17.276 20.437  1.00 88.09 114 A 1 
ATOM 893  C CD  . PRO A 1 114 ? 27.691  -18.181 20.321  1.00 90.46 114 A 1 
ATOM 894  N N   . THR A 1 115 ? 28.863  -13.724 20.487  1.00 89.82 115 A 1 
ATOM 895  C CA  . THR A 1 115 ? 28.895  -12.621 21.454  1.00 89.19 115 A 1 
ATOM 896  C C   . THR A 1 115 ? 27.491  -12.421 22.008  1.00 89.07 115 A 1 
ATOM 897  O O   . THR A 1 115 ? 26.536  -12.344 21.235  1.00 86.86 115 A 1 
ATOM 898  C CB  . THR A 1 115 ? 29.403  -11.331 20.804  1.00 88.82 115 A 1 
ATOM 899  O OG1 . THR A 1 115 ? 30.670  -11.563 20.230  1.00 78.94 115 A 1 
ATOM 900  C CG2 . THR A 1 115 ? 29.577  -10.194 21.808  1.00 76.89 115 A 1 
ATOM 901  N N   . VAL A 1 116 ? 27.364  -12.345 23.334  1.00 88.51 116 A 1 
ATOM 902  C CA  . VAL A 1 116 ? 26.083  -12.167 24.033  1.00 88.66 116 A 1 
ATOM 903  C C   . VAL A 1 116 ? 26.060  -10.779 24.660  1.00 88.27 116 A 1 
ATOM 904  O O   . VAL A 1 116 ? 26.946  -10.451 25.452  1.00 86.18 116 A 1 
ATOM 905  C CB  . VAL A 1 116 ? 25.854  -13.254 25.104  1.00 88.17 116 A 1 
ATOM 906  C CG1 . VAL A 1 116 ? 24.438  -13.149 25.690  1.00 78.59 116 A 1 
ATOM 907  C CG2 . VAL A 1 116 ? 26.034  -14.668 24.541  1.00 78.72 116 A 1 
ATOM 908  N N   . VAL A 1 117 ? 25.058  -9.974  24.320  1.00 86.74 117 A 1 
ATOM 909  C CA  . VAL A 1 117 ? 24.877  -8.624  24.867  1.00 85.07 117 A 1 
ATOM 910  C C   . VAL A 1 117 ? 23.406  -8.411  25.199  1.00 84.60 117 A 1 
ATOM 911  O O   . VAL A 1 117 ? 22.531  -8.741  24.407  1.00 82.72 117 A 1 
ATOM 912  C CB  . VAL A 1 117 ? 25.395  -7.542  23.898  1.00 83.41 117 A 1 
ATOM 913  C CG1 . VAL A 1 117 ? 25.144  -6.120  24.423  1.00 72.35 117 A 1 
ATOM 914  C CG2 . VAL A 1 117 ? 26.910  -7.696  23.677  1.00 72.67 117 A 1 
ATOM 915  N N   . PHE A 1 118 ? 23.143  -7.849  26.378  1.00 78.30 118 A 1 
ATOM 916  C CA  . PHE A 1 118 ? 21.789  -7.439  26.733  1.00 75.38 118 A 1 
ATOM 917  C C   . PHE A 1 118 ? 21.447  -6.123  26.027  1.00 73.06 118 A 1 
ATOM 918  O O   . PHE A 1 118 ? 22.080  -5.095  26.279  1.00 67.73 118 A 1 
ATOM 919  C CB  . PHE A 1 118 ? 21.648  -7.325  28.253  1.00 73.26 118 A 1 
ATOM 920  C CG  . PHE A 1 118 ? 20.223  -7.044  28.675  1.00 72.61 118 A 1 
ATOM 921  C CD1 . PHE A 1 118 ? 19.802  -5.730  28.937  1.00 64.59 118 A 1 
ATOM 922  C CD2 . PHE A 1 118 ? 19.299  -8.102  28.760  1.00 66.00 118 A 1 
ATOM 923  C CE1 . PHE A 1 118 ? 18.466  -5.477  29.294  1.00 64.49 118 A 1 
ATOM 924  C CE2 . PHE A 1 118 ? 17.963  -7.849  29.115  1.00 66.23 118 A 1 
ATOM 925  C CZ  . PHE A 1 118 ? 17.545  -6.535  29.384  1.00 72.53 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? 20.452  -6.156  25.163  1.00 63.90 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? 19.968  -4.994  24.434  1.00 62.44 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? 18.759  -4.373  25.153  1.00 59.47 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? 17.730  -5.019  25.368  1.00 57.51 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? 19.661  -5.379  22.988  1.00 61.57 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? 19.345  -4.137  22.167  1.00 58.03 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? 18.241  -3.594  22.377  1.00 55.36 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? 20.217  -3.705  21.391  1.00 55.68 119 A 1 
ATOM 934  N N   . GLN A 1 120 ? 18.887  -3.099  25.527  1.00 58.47 120 A 1 
ATOM 935  C CA  . GLN A 1 120 ? 17.842  -2.367  26.250  1.00 58.51 120 A 1 
ATOM 936  C C   . GLN A 1 120 ? 16.627  -2.030  25.378  1.00 57.45 120 A 1 
ATOM 937  O O   . GLN A 1 120 ? 15.553  -1.781  25.912  1.00 53.61 120 A 1 
ATOM 938  C CB  . GLN A 1 120 ? 18.415  -1.067  26.834  1.00 56.28 120 A 1 
ATOM 939  C CG  . GLN A 1 120 ? 19.430  -1.317  27.956  1.00 51.61 120 A 1 
ATOM 940  C CD  . GLN A 1 120 ? 19.915  -0.033  28.627  1.00 43.99 120 A 1 
ATOM 941  O OE1 . GLN A 1 120 ? 19.674  1.091   28.215  1.00 40.10 120 A 1 
ATOM 942  N NE2 . GLN A 1 120 ? 20.637  -0.149  29.720  1.00 36.81 120 A 1 
ATOM 943  N N   . MET A 1 121 ? 16.792  -1.977  24.058  1.00 49.95 121 A 1 
ATOM 944  C CA  . MET A 1 121 ? 15.709  -1.646  23.129  1.00 51.32 121 A 1 
ATOM 945  C C   . MET A 1 121 ? 14.758  -2.829  22.942  1.00 53.33 121 A 1 
ATOM 946  O O   . MET A 1 121 ? 13.545  -2.633  22.866  1.00 50.39 121 A 1 
ATOM 947  C CB  . MET A 1 121 ? 16.312  -1.192  21.793  1.00 49.24 121 A 1 
ATOM 948  C CG  . MET A 1 121 ? 15.254  -0.767  20.779  1.00 42.54 121 A 1 
ATOM 949  S SD  . MET A 1 121 ? 15.952  -0.115  19.244  1.00 36.12 121 A 1 
ATOM 950  C CE  . MET A 1 121 ? 14.432  0.101   18.292  1.00 31.92 121 A 1 
ATOM 951  N N   . PHE A 1 122 ? 15.311  -4.041  22.897  1.00 48.58 122 A 1 
ATOM 952  C CA  . PHE A 1 122 ? 14.540  -5.277  22.768  1.00 51.33 122 A 1 
ATOM 953  C C   . PHE A 1 122 ? 14.238  -5.953  24.115  1.00 52.52 122 A 1 
ATOM 954  O O   . PHE A 1 122 ? 13.486  -6.920  24.128  1.00 50.17 122 A 1 
ATOM 955  C CB  . PHE A 1 122 ? 15.266  -6.213  21.796  1.00 50.79 122 A 1 
ATOM 956  C CG  . PHE A 1 122 ? 15.346  -5.682  20.376  1.00 50.92 122 A 1 
ATOM 957  C CD1 . PHE A 1 122 ? 14.190  -5.658  19.571  1.00 46.76 122 A 1 
ATOM 958  C CD2 . PHE A 1 122 ? 16.559  -5.195  19.863  1.00 48.74 122 A 1 
ATOM 959  C CE1 . PHE A 1 122 ? 14.251  -5.146  18.263  1.00 43.77 122 A 1 
ATOM 960  C CE2 . PHE A 1 122 ? 16.619  -4.682  18.554  1.00 45.52 122 A 1 
ATOM 961  C CZ  . PHE A 1 122 ? 15.467  -4.655  17.757  1.00 47.16 122 A 1 
ATOM 962  N N   . ASP A 1 123 ? 14.811  -5.458  25.212  1.00 58.03 123 A 1 
ATOM 963  C CA  . ASP A 1 123 ? 14.706  -6.029  26.565  1.00 60.53 123 A 1 
ATOM 964  C C   . ASP A 1 123 ? 15.039  -7.537  26.599  1.00 61.19 123 A 1 
ATOM 965  O O   . ASP A 1 123 ? 14.341  -8.350  27.202  1.00 56.38 123 A 1 
ATOM 966  C CB  . ASP A 1 123 ? 13.351  -5.658  27.202  1.00 56.65 123 A 1 
ATOM 967  C CG  . ASP A 1 123 ? 13.290  -5.900  28.716  1.00 49.40 123 A 1 
ATOM 968  O OD1 . ASP A 1 123 ? 14.330  -5.713  29.392  1.00 45.57 123 A 1 
ATOM 969  O OD2 . ASP A 1 123 ? 12.177  -6.186  29.219  1.00 42.63 123 A 1 
ATOM 970  N N   . MET A 1 124 ? 16.109  -7.926  25.882  1.00 60.53 124 A 1 
ATOM 971  C CA  . MET A 1 124 ? 16.530  -9.322  25.765  1.00 68.17 124 A 1 
ATOM 972  C C   . MET A 1 124 ? 18.031  -9.468  25.498  1.00 71.59 124 A 1 
ATOM 973  O O   . MET A 1 124 ? 18.710  -8.547  25.055  1.00 68.67 124 A 1 
ATOM 974  C CB  . MET A 1 124 ? 15.699  -10.041 24.684  1.00 65.25 124 A 1 
ATOM 975  C CG  . MET A 1 124 ? 15.998  -9.575  23.253  1.00 60.77 124 A 1 
ATOM 976  S SD  . MET A 1 124 ? 15.034  -10.429 21.975  1.00 58.47 124 A 1 
ATOM 977  C CE  . MET A 1 124 ? 13.368  -9.831  22.363  1.00 50.29 124 A 1 
ATOM 978  N N   . GLU A 1 125 ? 18.560  -10.680 25.734  1.00 75.45 125 A 1 
ATOM 979  C CA  . GLU A 1 125 ? 19.921  -11.041 25.343  1.00 78.86 125 A 1 
ATOM 980  C C   . GLU A 1 125 ? 19.986  -11.353 23.845  1.00 78.62 125 A 1 
ATOM 981  O O   . GLU A 1 125 ? 19.429  -12.350 23.371  1.00 76.76 125 A 1 
ATOM 982  C CB  . GLU A 1 125 ? 20.435  -12.227 26.168  1.00 78.94 125 A 1 
ATOM 983  C CG  . GLU A 1 125 ? 20.689  -11.849 27.634  1.00 70.08 125 A 1 
ATOM 984  C CD  . GLU A 1 125 ? 21.269  -13.004 28.467  1.00 67.23 125 A 1 
ATOM 985  O OE1 . GLU A 1 125 ? 21.660  -12.736 29.624  1.00 60.31 125 A 1 
ATOM 986  O OE2 . GLU A 1 125 ? 21.316  -14.148 27.961  1.00 62.91 125 A 1 
ATOM 987  N N   . LEU A 1 126 ? 20.698  -10.502 23.103  1.00 78.88 126 A 1 
ATOM 988  C CA  . LEU A 1 126 ? 21.009  -10.719 21.696  1.00 81.52 126 A 1 
ATOM 989  C C   . LEU A 1 126 ? 22.323  -11.483 21.556  1.00 84.20 126 A 1 
ATOM 990  O O   . LEU A 1 126 ? 23.281  -11.258 22.298  1.00 82.82 126 A 1 
ATOM 991  C CB  . LEU A 1 126 ? 21.051  -9.384  20.937  1.00 78.41 126 A 1 
ATOM 992  C CG  . LEU A 1 126 ? 19.719  -8.612  20.915  1.00 71.78 126 A 1 
ATOM 993  C CD1 . LEU A 1 126 ? 19.888  -7.383  20.028  1.00 65.20 126 A 1 
ATOM 994  C CD2 . LEU A 1 126 ? 18.561  -9.449  20.362  1.00 64.49 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? 22.374  -12.364 20.566  1.00 86.34 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? 23.555  -13.146 20.209  1.00 87.31 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? 23.921  -12.913 18.753  1.00 87.65 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? 23.070  -13.049 17.870  1.00 86.60 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? 23.326  -14.633 20.494  1.00 87.28 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? 22.962  -14.934 21.955  1.00 83.63 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? 22.979  -16.439 22.243  1.00 84.82 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? 22.101  -17.183 21.321  1.00 77.95 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? 20.800  -17.359 21.414  1.00 75.97 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? 20.100  -16.934 22.435  1.00 67.26 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? 20.182  -17.973 20.452  1.00 66.65 127 A 1 
ATOM 1006 N N   . TRP A 1 128 ? 25.197  -12.600 18.494  1.00 91.88 128 A 1 
ATOM 1007 C CA  . TRP A 1 128 ? 25.682  -12.371 17.137  1.00 91.96 128 A 1 
ATOM 1008 C C   . TRP A 1 128 ? 27.140  -12.774 16.947  1.00 92.93 128 A 1 
ATOM 1009 O O   . TRP A 1 128 ? 27.878  -13.016 17.900  1.00 92.22 128 A 1 
ATOM 1010 C CB  . TRP A 1 128 ? 25.474  -10.904 16.755  1.00 89.93 128 A 1 
ATOM 1011 C CG  . TRP A 1 128 ? 26.235  -9.915  17.582  1.00 87.72 128 A 1 
ATOM 1012 C CD1 . TRP A 1 128 ? 27.550  -9.631  17.476  1.00 81.94 128 A 1 
ATOM 1013 C CD2 . TRP A 1 128 ? 25.722  -9.033  18.619  1.00 83.84 128 A 1 
ATOM 1014 N NE1 . TRP A 1 128 ? 27.884  -8.626  18.362  1.00 79.64 128 A 1 
ATOM 1015 C CE2 . TRP A 1 128 ? 26.784  -8.195  19.067  1.00 82.21 128 A 1 
ATOM 1016 C CE3 . TRP A 1 128 ? 24.445  -8.827  19.185  1.00 79.06 128 A 1 
ATOM 1017 C CZ2 . TRP A 1 128 ? 26.581  -7.166  19.991  1.00 78.16 128 A 1 
ATOM 1018 C CZ3 . TRP A 1 128 ? 24.234  -7.806  20.125  1.00 77.62 128 A 1 
ATOM 1019 C CH2 . TRP A 1 128 ? 25.295  -6.971  20.520  1.00 77.10 128 A 1 
ATOM 1020 N N   . PHE A 1 129 ? 27.558  -12.804 15.692  1.00 91.02 129 A 1 
ATOM 1021 C CA  . PHE A 1 129 ? 28.920  -13.080 15.255  1.00 90.90 129 A 1 
ATOM 1022 C C   . PHE A 1 129 ? 29.507  -11.867 14.538  1.00 90.86 129 A 1 
ATOM 1023 O O   . PHE A 1 129 ? 28.808  -11.169 13.803  1.00 88.82 129 A 1 
ATOM 1024 C CB  . PHE A 1 129 ? 28.931  -14.310 14.348  1.00 91.26 129 A 1 
ATOM 1025 C CG  . PHE A 1 129 ? 28.306  -15.540 14.971  1.00 91.91 129 A 1 
ATOM 1026 C CD1 . PHE A 1 129 ? 29.026  -16.292 15.915  1.00 83.23 129 A 1 
ATOM 1027 C CD2 . PHE A 1 129 ? 26.990  -15.908 14.633  1.00 83.81 129 A 1 
ATOM 1028 C CE1 . PHE A 1 129 ? 28.435  -17.410 16.518  1.00 84.10 129 A 1 
ATOM 1029 C CE2 . PHE A 1 129 ? 26.401  -17.025 15.241  1.00 84.14 129 A 1 
ATOM 1030 C CZ  . PHE A 1 129 ? 27.123  -17.775 16.181  1.00 89.97 129 A 1 
ATOM 1031 N N   . SER A 1 130 ? 30.813  -11.680 14.702  1.00 90.69 130 A 1 
ATOM 1032 C CA  . SER A 1 130 ? 31.613  -10.688 13.982  1.00 89.65 130 A 1 
ATOM 1033 C C   . SER A 1 130 ? 32.720  -11.400 13.202  1.00 89.26 130 A 1 
ATOM 1034 O O   . SER A 1 130 ? 33.147  -12.495 13.577  1.00 85.28 130 A 1 
ATOM 1035 C CB  . SER A 1 130 ? 32.204  -9.655  14.949  1.00 87.12 130 A 1 
ATOM 1036 O OG  . SER A 1 130 ? 31.206  -9.119  15.793  1.00 76.49 130 A 1 
ATOM 1037 N N   . ASN A 1 131 ? 33.206  -10.789 12.133  1.00 90.30 131 A 1 
ATOM 1038 C CA  . ASN A 1 131 ? 34.277  -11.266 11.253  1.00 91.15 131 A 1 
ATOM 1039 C C   . ASN A 1 131 ? 33.949  -12.552 10.476  1.00 92.23 131 A 1 
ATOM 1040 O O   . ASN A 1 131 ? 33.794  -12.509 9.260   1.00 89.14 131 A 1 
ATOM 1041 C CB  . ASN A 1 131 ? 35.604  -11.379 12.025  1.00 88.76 131 A 1 
ATOM 1042 C CG  . ASN A 1 131 ? 35.985  -10.100 12.743  1.00 81.48 131 A 1 
ATOM 1043 O OD1 . ASN A 1 131 ? 35.751  -9.008  12.278  1.00 71.47 131 A 1 
ATOM 1044 N ND2 . ASN A 1 131 ? 36.587  -10.189 13.902  1.00 70.33 131 A 1 
ATOM 1045 N N   . LYS A 1 132 ? 33.900  -13.722 11.140  1.00 91.94 132 A 1 
ATOM 1046 C CA  . LYS A 1 132 ? 33.708  -14.999 10.443  1.00 93.47 132 A 1 
ATOM 1047 C C   . LYS A 1 132 ? 33.064  -16.047 11.347  1.00 93.73 132 A 1 
ATOM 1048 O O   . LYS A 1 132 ? 33.523  -16.267 12.459  1.00 91.10 132 A 1 
ATOM 1049 C CB  . LYS A 1 132 ? 35.061  -15.480 9.893   1.00 91.99 132 A 1 
ATOM 1050 C CG  . LYS A 1 132 ? 34.917  -16.686 8.955   1.00 89.21 132 A 1 
ATOM 1051 C CD  . LYS A 1 132 ? 36.278  -17.066 8.362   1.00 87.51 132 A 1 
ATOM 1052 C CE  . LYS A 1 132 ? 36.095  -18.244 7.408   1.00 79.09 132 A 1 
ATOM 1053 N NZ  . LYS A 1 132 ? 37.372  -18.628 6.757   1.00 71.52 132 A 1 
ATOM 1054 N N   . VAL A 1 133 ? 32.081  -16.765 10.812  1.00 93.28 133 A 1 
ATOM 1055 C CA  . VAL A 1 133 ? 31.442  -17.909 11.479  1.00 93.86 133 A 1 
ATOM 1056 C C   . VAL A 1 133 ? 31.117  -18.998 10.462  1.00 94.12 133 A 1 
ATOM 1057 O O   . VAL A 1 133 ? 30.792  -18.708 9.310   1.00 92.99 133 A 1 
ATOM 1058 C CB  . VAL A 1 133 ? 30.195  -17.462 12.269  1.00 93.73 133 A 1 
ATOM 1059 C CG1 . VAL A 1 133 ? 29.113  -16.815 11.397  1.00 86.05 133 A 1 
ATOM 1060 C CG2 . VAL A 1 133 ? 29.575  -18.623 13.058  1.00 81.40 133 A 1 
ATOM 1061 N N   . SER A 1 134 ? 31.221  -20.261 10.865  1.00 93.48 134 A 1 
ATOM 1062 C CA  . SER A 1 134 ? 30.749  -21.391 10.068  1.00 93.38 134 A 1 
ATOM 1063 C C   . SER A 1 134 ? 29.647  -22.131 10.813  1.00 93.53 134 A 1 
ATOM 1064 O O   . SER A 1 134 ? 29.832  -22.531 11.963  1.00 91.56 134 A 1 
ATOM 1065 C CB  . SER A 1 134 ? 31.887  -22.348 9.703   1.00 92.73 134 A 1 
ATOM 1066 O OG  . SER A 1 134 ? 32.909  -21.668 8.994   1.00 82.71 134 A 1 
ATOM 1067 N N   . PHE A 1 135 ? 28.527  -22.345 10.142  1.00 93.09 135 A 1 
ATOM 1068 C CA  . PHE A 1 135 ? 27.443  -23.206 10.594  1.00 92.45 135 A 1 
ATOM 1069 C C   . PHE A 1 135 ? 27.660  -24.599 10.014  1.00 92.93 135 A 1 
ATOM 1070 O O   . PHE A 1 135 ? 27.832  -24.755 8.803   1.00 91.70 135 A 1 
ATOM 1071 C CB  . PHE A 1 135 ? 26.099  -22.616 10.173  1.00 92.47 135 A 1 
ATOM 1072 C CG  . PHE A 1 135 ? 25.859  -21.211 10.687  1.00 92.26 135 A 1 
ATOM 1073 C CD1 . PHE A 1 135 ? 25.257  -21.011 11.943  1.00 84.68 135 A 1 
ATOM 1074 C CD2 . PHE A 1 135 ? 26.258  -20.101 9.921   1.00 85.44 135 A 1 
ATOM 1075 C CE1 . PHE A 1 135 ? 25.047  -19.709 12.426  1.00 84.72 135 A 1 
ATOM 1076 C CE2 . PHE A 1 135 ? 26.053  -18.799 10.409  1.00 84.72 135 A 1 
ATOM 1077 C CZ  . PHE A 1 135 ? 25.444  -18.601 11.659  1.00 89.87 135 A 1 
ATOM 1078 N N   . ILE A 1 136 ? 27.695  -25.607 10.878  1.00 93.40 136 A 1 
ATOM 1079 C CA  . ILE A 1 136 ? 28.076  -26.975 10.542  1.00 93.82 136 A 1 
ATOM 1080 C C   . ILE A 1 136 ? 26.846  -27.868 10.689  1.00 93.64 136 A 1 
ATOM 1081 O O   . ILE A 1 136 ? 26.374  -28.106 11.801  1.00 91.93 136 A 1 
ATOM 1082 C CB  . ILE A 1 136 ? 29.252  -27.453 11.426  1.00 93.61 136 A 1 
ATOM 1083 C CG1 . ILE A 1 136 ? 30.442  -26.465 11.381  1.00 88.07 136 A 1 
ATOM 1084 C CG2 . ILE A 1 136 ? 29.688  -28.858 10.971  1.00 87.90 136 A 1 
ATOM 1085 C CD1 . ILE A 1 136 ? 31.553  -26.776 12.390  1.00 79.94 136 A 1 
ATOM 1086 N N   . GLN A 1 137 ? 26.350  -28.389 9.570   1.00 93.22 137 A 1 
ATOM 1087 C CA  . GLN A 1 137 ? 25.299  -29.401 9.562   1.00 92.90 137 A 1 
ATOM 1088 C C   . GLN A 1 137 ? 25.904  -30.763 9.254   1.00 92.97 137 A 1 
ATOM 1089 O O   . GLN A 1 137 ? 26.448  -30.980 8.174   1.00 91.92 137 A 1 
ATOM 1090 C CB  . GLN A 1 137 ? 24.198  -29.019 8.563   1.00 92.67 137 A 1 
ATOM 1091 C CG  . GLN A 1 137 ? 23.083  -30.072 8.455   1.00 90.25 137 A 1 
ATOM 1092 C CD  . GLN A 1 137 ? 22.326  -30.271 9.761   1.00 91.91 137 A 1 
ATOM 1093 O OE1 . GLN A 1 137 ? 21.688  -29.369 10.272  1.00 83.32 137 A 1 
ATOM 1094 N NE2 . GLN A 1 137 ? 22.369  -31.447 10.354  1.00 80.82 137 A 1 
ATOM 1095 N N   . LYS A 1 138 ? 25.760  -31.701 10.188  1.00 91.09 138 A 1 
ATOM 1096 C CA  . LYS A 1 138 ? 26.137  -33.095 9.953   1.00 91.80 138 A 1 
ATOM 1097 C C   . LYS A 1 138 ? 25.076  -33.805 9.125   1.00 92.30 138 A 1 
ATOM 1098 O O   . LYS A 1 138 ? 23.878  -33.631 9.351   1.00 90.76 138 A 1 
ATOM 1099 C CB  . LYS A 1 138 ? 26.400  -33.821 11.275  1.00 91.04 138 A 1 
ATOM 1100 C CG  . LYS A 1 138 ? 27.611  -33.222 11.996  1.00 87.52 138 A 1 
ATOM 1101 C CD  . LYS A 1 138 ? 27.970  -34.057 13.222  1.00 84.00 138 A 1 
ATOM 1102 C CE  . LYS A 1 138 ? 29.224  -33.467 13.861  1.00 76.66 138 A 1 
ATOM 1103 N NZ  . LYS A 1 138 ? 29.759  -34.358 14.908  1.00 68.19 138 A 1 
ATOM 1104 N N   . ILE A 1 139 ? 25.536  -34.612 8.177   1.00 92.08 139 A 1 
ATOM 1105 C CA  . ILE A 1 139 ? 24.691  -35.440 7.322   1.00 91.72 139 A 1 
ATOM 1106 C C   . ILE A 1 139 ? 25.246  -36.857 7.246   1.00 91.35 139 A 1 
ATOM 1107 O O   . ILE A 1 139 ? 26.457  -37.071 7.255   1.00 89.61 139 A 1 
ATOM 1108 C CB  . ILE A 1 139 ? 24.496  -34.831 5.916   1.00 91.21 139 A 1 
ATOM 1109 C CG1 . ILE A 1 139 ? 25.806  -34.742 5.103   1.00 84.82 139 A 1 
ATOM 1110 C CG2 . ILE A 1 139 ? 23.822  -33.457 6.023   1.00 84.86 139 A 1 
ATOM 1111 C CD1 . ILE A 1 139 ? 25.596  -34.404 3.620   1.00 82.36 139 A 1 
ATOM 1112 N N   . LYS A 1 140 ? 24.359  -37.842 7.135   1.00 90.47 140 A 1 
ATOM 1113 C CA  . LYS A 1 140 ? 24.700  -39.234 6.860   1.00 90.09 140 A 1 
ATOM 1114 C C   . LYS A 1 140 ? 24.251  -39.584 5.454   1.00 89.98 140 A 1 
ATOM 1115 O O   . LYS A 1 140 ? 23.071  -39.482 5.141   1.00 88.19 140 A 1 
ATOM 1116 C CB  . LYS A 1 140 ? 24.043  -40.112 7.925   1.00 89.15 140 A 1 
ATOM 1117 C CG  . LYS A 1 140 ? 24.428  -41.582 7.782   1.00 84.86 140 A 1 
ATOM 1118 C CD  . LYS A 1 140 ? 23.703  -42.379 8.868   1.00 82.08 140 A 1 
ATOM 1119 C CE  . LYS A 1 140 ? 24.009  -43.868 8.758   1.00 72.11 140 A 1 
ATOM 1120 N NZ  . LYS A 1 140 ? 23.163  -44.624 9.709   1.00 65.74 140 A 1 
ATOM 1121 N N   . ILE A 1 141 ? 25.190  -39.994 4.606   1.00 88.28 141 A 1 
ATOM 1122 C CA  . ILE A 1 141 ? 24.864  -40.414 3.244   1.00 87.88 141 A 1 
ATOM 1123 C C   . ILE A 1 141 ? 24.258  -41.819 3.279   1.00 87.74 141 A 1 
ATOM 1124 O O   . ILE A 1 141 ? 24.889  -42.759 3.760   1.00 85.53 141 A 1 
ATOM 1125 C CB  . ILE A 1 141 ? 26.096  -40.335 2.322   1.00 86.97 141 A 1 
ATOM 1126 C CG1 . ILE A 1 141 ? 26.746  -38.931 2.302   1.00 81.26 141 A 1 
ATOM 1127 C CG2 . ILE A 1 141 ? 25.739  -40.772 0.891   1.00 80.34 141 A 1 
ATOM 1128 C CD1 . ILE A 1 141 ? 25.819  -37.780 1.885   1.00 72.64 141 A 1 
ATOM 1129 N N   . THR A 1 142 ? 23.050  -41.965 2.733   1.00 86.70 142 A 1 
ATOM 1130 C CA  . THR A 1 142 ? 22.332  -43.244 2.627   1.00 85.66 142 A 1 
ATOM 1131 C C   . THR A 1 142 ? 22.417  -43.835 1.218   1.00 85.44 142 A 1 
ATOM 1132 O O   . THR A 1 142 ? 22.599  -45.035 1.067   1.00 82.08 142 A 1 
ATOM 1133 C CB  . THR A 1 142 ? 20.865  -43.092 3.058   1.00 85.58 142 A 1 
ATOM 1134 O OG1 . THR A 1 142 ? 20.222  -42.067 2.333   1.00 80.15 142 A 1 
ATOM 1135 C CG2 . THR A 1 142 ? 20.735  -42.731 4.535   1.00 78.05 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? 22.353  -42.993 0.175   1.00 85.70 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? 22.536  -43.387 -1.226  1.00 85.94 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? 23.293  -42.289 -1.990  1.00 85.98 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? 22.724  -41.270 -2.377  1.00 83.88 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? 21.170  -43.705 -1.868  1.00 84.52 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? 21.253  -44.225 -3.311  1.00 82.34 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? 22.326  -44.118 -3.950  1.00 78.07 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? 20.206  -44.699 -3.822  1.00 77.16 143 A 1 
ATOM 1144 N N   . PHE A 1 144 ? 24.583  -42.524 -2.248  1.00 86.72 144 A 1 
ATOM 1145 C CA  . PHE A 1 144 ? 25.440  -41.543 -2.925  1.00 85.73 144 A 1 
ATOM 1146 C C   . PHE A 1 144 ? 25.008  -41.255 -4.369  1.00 86.97 144 A 1 
ATOM 1147 O O   . PHE A 1 144 ? 25.234  -40.155 -4.861  1.00 84.60 144 A 1 
ATOM 1148 C CB  . PHE A 1 144 ? 26.904  -42.005 -2.869  1.00 82.29 144 A 1 
ATOM 1149 C CG  . PHE A 1 144 ? 27.264  -43.091 -3.869  1.00 73.35 144 A 1 
ATOM 1150 C CD1 . PHE A 1 144 ? 27.112  -44.445 -3.542  1.00 66.22 144 A 1 
ATOM 1151 C CD2 . PHE A 1 144 ? 27.744  -42.737 -5.143  1.00 65.24 144 A 1 
ATOM 1152 C CE1 . PHE A 1 144 ? 27.432  -45.443 -4.478  1.00 56.90 144 A 1 
ATOM 1153 C CE2 . PHE A 1 144 ? 28.061  -43.734 -6.085  1.00 58.65 144 A 1 
ATOM 1154 C CZ  . PHE A 1 144 ? 27.907  -45.088 -5.752  1.00 57.59 144 A 1 
ATOM 1155 N N   . ARG A 1 145 ? 24.369  -42.217 -5.069  1.00 83.61 145 A 1 
ATOM 1156 C CA  . ARG A 1 145 ? 23.935  -42.039 -6.465  1.00 84.36 145 A 1 
ATOM 1157 C C   . ARG A 1 145 ? 22.723  -41.127 -6.578  1.00 86.33 145 A 1 
ATOM 1158 O O   . ARG A 1 145 ? 22.551  -40.468 -7.594  1.00 84.06 145 A 1 
ATOM 1159 C CB  . ARG A 1 145 ? 23.618  -43.393 -7.113  1.00 83.19 145 A 1 
ATOM 1160 C CG  . ARG A 1 145 ? 24.848  -44.296 -7.238  1.00 76.41 145 A 1 
ATOM 1161 C CD  . ARG A 1 145 ? 24.467  -45.590 -7.962  1.00 71.79 145 A 1 
ATOM 1162 N NE  . ARG A 1 145 ? 25.638  -46.471 -8.139  1.00 62.07 145 A 1 
ATOM 1163 C CZ  . ARG A 1 145 ? 25.638  -47.665 -8.707  1.00 52.68 145 A 1 
ATOM 1164 N NH1 . ARG A 1 145 ? 24.547  -48.202 -9.178  1.00 49.11 145 A 1 
ATOM 1165 N NH2 . ARG A 1 145 ? 26.741  -48.351 -8.811  1.00 48.72 145 A 1 
ATOM 1166 N N   . LYS A 1 146 ? 21.888  -41.103 -5.540  1.00 84.72 146 A 1 
ATOM 1167 C CA  . LYS A 1 146 ? 20.692  -40.257 -5.449  1.00 86.62 146 A 1 
ATOM 1168 C C   . LYS A 1 146 ? 20.905  -39.034 -4.561  1.00 88.52 146 A 1 
ATOM 1169 O O   . LYS A 1 146 ? 19.930  -38.352 -4.248  1.00 85.52 146 A 1 
ATOM 1170 C CB  . LYS A 1 146 ? 19.500  -41.091 -4.971  1.00 85.22 146 A 1 
ATOM 1171 C CG  . LYS A 1 146 ? 19.136  -42.206 -5.958  1.00 80.98 146 A 1 
ATOM 1172 C CD  . LYS A 1 146 ? 17.957  -43.001 -5.401  1.00 75.68 146 A 1 
ATOM 1173 C CE  . LYS A 1 146 ? 17.713  -44.237 -6.260  1.00 68.52 146 A 1 
ATOM 1174 N NZ  . LYS A 1 146 ? 16.842  -45.190 -5.545  1.00 58.72 146 A 1 
ATOM 1175 N N   . PHE A 1 147 ? 22.147  -38.774 -4.137  1.00 87.57 147 A 1 
ATOM 1176 C CA  . PHE A 1 147 ? 22.436  -37.649 -3.267  1.00 87.72 147 A 1 
ATOM 1177 C C   . PHE A 1 147 ? 22.110  -36.327 -3.956  1.00 88.61 147 A 1 
ATOM 1178 O O   . PHE A 1 147 ? 22.713  -35.967 -4.970  1.00 87.08 147 A 1 
ATOM 1179 C CB  . PHE A 1 147 ? 23.887  -37.680 -2.785  1.00 87.83 147 A 1 
ATOM 1180 C CG  . PHE A 1 147 ? 24.219  -36.505 -1.882  1.00 88.11 147 A 1 
ATOM 1181 C CD1 . PHE A 1 147 ? 25.100  -35.499 -2.320  1.00 79.11 147 A 1 
ATOM 1182 C CD2 . PHE A 1 147 ? 23.616  -36.394 -0.618  1.00 80.73 147 A 1 
ATOM 1183 C CE1 . PHE A 1 147 ? 25.390  -34.404 -1.490  1.00 80.77 147 A 1 
ATOM 1184 C CE2 . PHE A 1 147 ? 23.901  -35.296 0.209   1.00 80.38 147 A 1 
ATOM 1185 C CZ  . PHE A 1 147 ? 24.795  -34.302 -0.226  1.00 86.61 147 A 1 
ATOM 1186 N N   . LYS A 1 148 ? 21.160  -35.615 -3.380  1.00 88.87 148 A 1 
ATOM 1187 C CA  . LYS A 1 148 ? 20.793  -34.252 -3.741  1.00 91.04 148 A 1 
ATOM 1188 C C   . LYS A 1 148 ? 20.281  -33.544 -2.497  1.00 91.63 148 A 1 
ATOM 1189 O O   . LYS A 1 148 ? 19.310  -33.991 -1.885  1.00 89.30 148 A 1 
ATOM 1190 C CB  . LYS A 1 148 ? 19.775  -34.256 -4.886  1.00 89.98 148 A 1 
ATOM 1191 C CG  . LYS A 1 148 ? 19.420  -32.822 -5.298  1.00 85.78 148 A 1 
ATOM 1192 C CD  . LYS A 1 148 ? 18.689  -32.730 -6.644  1.00 83.42 148 A 1 
ATOM 1193 C CE  . LYS A 1 148 ? 18.433  -31.237 -6.862  1.00 73.88 148 A 1 
ATOM 1194 N NZ  . LYS A 1 148 ? 18.562  -30.773 -8.257  1.00 64.98 148 A 1 
ATOM 1195 N N   . LEU A 1 149 ? 20.914  -32.439 -2.163  1.00 90.58 149 A 1 
ATOM 1196 C CA  . LEU A 1 149 ? 20.539  -31.603 -1.036  1.00 90.62 149 A 1 
ATOM 1197 C C   . LEU A 1 149 ? 20.415  -30.163 -1.513  1.00 90.35 149 A 1 
ATOM 1198 O O   . LEU A 1 149 ? 21.371  -29.602 -2.034  1.00 88.20 149 A 1 
ATOM 1199 C CB  . LEU A 1 149 ? 21.553  -31.816 0.095   1.00 89.99 149 A 1 
ATOM 1200 C CG  . LEU A 1 149 ? 21.149  -31.157 1.426   1.00 88.47 149 A 1 
ATOM 1201 C CD1 . LEU A 1 149 ? 21.768  -31.930 2.581   1.00 78.68 149 A 1 
ATOM 1202 C CD2 . LEU A 1 149 ? 21.610  -29.698 1.515   1.00 79.66 149 A 1 
ATOM 1203 N N   . VAL A 1 150 ? 19.233  -29.578 -1.354  1.00 90.79 150 A 1 
ATOM 1204 C CA  . VAL A 1 150 ? 18.938  -28.186 -1.703  1.00 89.79 150 A 1 
ATOM 1205 C C   . VAL A 1 150 ? 18.407  -27.500 -0.459  1.00 89.48 150 A 1 
ATOM 1206 O O   . VAL A 1 150 ? 17.507  -28.025 0.201   1.00 86.95 150 A 1 
ATOM 1207 C CB  . VAL A 1 150 ? 17.926  -28.075 -2.858  1.00 88.32 150 A 1 
ATOM 1208 C CG1 . VAL A 1 150 ? 17.705  -26.614 -3.271  1.00 79.96 150 A 1 
ATOM 1209 C CG2 . VAL A 1 150 ? 18.389  -28.846 -4.097  1.00 79.85 150 A 1 
ATOM 1210 N N   . GLY A 1 151 ? 18.959  -26.341 -0.144  1.00 89.49 151 A 1 
ATOM 1211 C CA  . GLY A 1 151 ? 18.530  -25.545 0.987   1.00 87.59 151 A 1 
ATOM 1212 C C   . GLY A 1 151 ? 18.741  -24.058 0.753   1.00 86.98 151 A 1 
ATOM 1213 O O   . GLY A 1 151 ? 19.247  -23.641 -0.288  1.00 84.25 151 A 1 
ATOM 1214 N N   . GLU A 1 152 ? 18.353  -23.260 1.734   1.00 86.05 152 A 1 
ATOM 1215 C CA  . GLU A 1 152 ? 18.591  -21.824 1.764   1.00 86.57 152 A 1 
ATOM 1216 C C   . GLU A 1 152 ? 19.008  -21.389 3.170   1.00 87.58 152 A 1 
ATOM 1217 O O   . GLU A 1 152 ? 18.584  -21.972 4.171   1.00 85.06 152 A 1 
ATOM 1218 C CB  . GLU A 1 152 ? 17.370  -21.035 1.236   1.00 81.06 152 A 1 
ATOM 1219 C CG  . GLU A 1 152 ? 16.084  -21.231 2.059   1.00 70.57 152 A 1 
ATOM 1220 C CD  . GLU A 1 152 ? 14.868  -20.438 1.544   1.00 69.19 152 A 1 
ATOM 1221 O OE1 . GLU A 1 152 ? 13.909  -20.260 2.341   1.00 58.82 152 A 1 
ATOM 1222 O OE2 . GLU A 1 152 ? 14.865  -20.016 0.364   1.00 59.61 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? 19.852  -20.366 3.242   1.00 86.66 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? 20.156  -19.645 4.476   1.00 86.33 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? 19.459  -18.295 4.430   1.00 84.29 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? 19.631  -17.541 3.480   1.00 81.47 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? 21.675  -19.558 4.729   1.00 87.58 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? 22.461  -18.799 3.657   1.00 74.20 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? 21.973  -18.920 6.088   1.00 75.30 153 A 1 
ATOM 1230 N N   . GLU A 1 154 ? 18.651  -18.008 5.433   1.00 78.10 154 A 1 
ATOM 1231 C CA  . GLU A 1 154 ? 18.052  -16.695 5.678   1.00 78.85 154 A 1 
ATOM 1232 C C   . GLU A 1 154 ? 18.797  -16.045 6.836   1.00 80.28 154 A 1 
ATOM 1233 O O   . GLU A 1 154 ? 19.010  -16.680 7.864   1.00 78.10 154 A 1 
ATOM 1234 C CB  . GLU A 1 154 ? 16.550  -16.847 5.960   1.00 74.50 154 A 1 
ATOM 1235 C CG  . GLU A 1 154 ? 15.833  -15.515 6.262   1.00 64.19 154 A 1 
ATOM 1236 C CD  . GLU A 1 154 ? 14.299  -15.686 6.292   1.00 61.31 154 A 1 
ATOM 1237 O OE1 . GLU A 1 154 ? 13.585  -14.782 5.801   1.00 53.03 154 A 1 
ATOM 1238 O OE2 . GLU A 1 154 ? 13.798  -16.769 6.652   1.00 53.63 154 A 1 
ATOM 1239 N N   . PHE A 1 155 ? 19.205  -14.786 6.678   1.00 82.78 155 A 1 
ATOM 1240 C CA  . PHE A 1 155 ? 19.968  -14.074 7.697   1.00 82.28 155 A 1 
ATOM 1241 C C   . PHE A 1 155 ? 19.695  -12.573 7.654   1.00 80.54 155 A 1 
ATOM 1242 O O   . PHE A 1 155 ? 19.279  -12.032 6.636   1.00 77.90 155 A 1 
ATOM 1243 C CB  . PHE A 1 155 ? 21.464  -14.369 7.523   1.00 82.75 155 A 1 
ATOM 1244 C CG  . PHE A 1 155 ? 22.077  -13.810 6.255   1.00 82.89 155 A 1 
ATOM 1245 C CD1 . PHE A 1 155 ? 21.909  -14.479 5.030   1.00 74.65 155 A 1 
ATOM 1246 C CD2 . PHE A 1 155 ? 22.792  -12.602 6.296   1.00 74.80 155 A 1 
ATOM 1247 C CE1 . PHE A 1 155 ? 22.448  -13.937 3.852   1.00 73.46 155 A 1 
ATOM 1248 C CE2 . PHE A 1 155 ? 23.331  -12.059 5.115   1.00 74.48 155 A 1 
ATOM 1249 C CZ  . PHE A 1 155 ? 23.157  -12.722 3.892   1.00 81.95 155 A 1 
ATOM 1250 N N   . MET A 1 156 ? 19.973  -11.900 8.762   1.00 76.39 156 A 1 
ATOM 1251 C CA  . MET A 1 156 ? 19.928  -10.446 8.877   1.00 78.21 156 A 1 
ATOM 1252 C C   . MET A 1 156 ? 21.246  -9.948  9.461   1.00 80.24 156 A 1 
ATOM 1253 O O   . MET A 1 156 ? 21.815  -10.576 10.361  1.00 78.09 156 A 1 
ATOM 1254 C CB  . MET A 1 156 ? 18.734  -10.025 9.740   1.00 73.53 156 A 1 
ATOM 1255 C CG  . MET A 1 156 ? 18.462  -8.519  9.651   1.00 64.91 156 A 1 
ATOM 1256 S SD  . MET A 1 156 ? 16.983  -7.992  10.558  1.00 59.72 156 A 1 
ATOM 1257 C CE  . MET A 1 156 ? 17.725  -7.730  12.183  1.00 51.65 156 A 1 
ATOM 1258 N N   . THR A 1 157 ? 21.726  -8.805  8.948   1.00 81.72 157 A 1 
ATOM 1259 C CA  . THR A 1 157 ? 22.975  -8.186  9.401   1.00 81.14 157 A 1 
ATOM 1260 C C   . THR A 1 157 ? 22.745  -6.758  9.845   1.00 79.57 157 A 1 
ATOM 1261 O O   . THR A 1 157 ? 22.004  -6.017  9.204   1.00 75.14 157 A 1 
ATOM 1262 C CB  . THR A 1 157 ? 24.061  -8.230  8.329   1.00 80.03 157 A 1 
ATOM 1263 O OG1 . THR A 1 157 ? 23.609  -7.710  7.103   1.00 67.27 157 A 1 
ATOM 1264 C CG2 . THR A 1 157 ? 24.478  -9.666  8.076   1.00 67.45 157 A 1 
ATOM 1265 N N   . CYS A 1 158 ? 23.401  -6.370  10.930  1.00 78.09 158 A 1 
ATOM 1266 C CA  . CYS A 1 158 ? 23.343  -5.020  11.467  1.00 77.46 158 A 1 
ATOM 1267 C C   . CYS A 1 158 ? 24.746  -4.494  11.781  1.00 79.31 158 A 1 
ATOM 1268 O O   . CYS A 1 158 ? 25.676  -5.268  12.007  1.00 77.62 158 A 1 
ATOM 1269 C CB  . CYS A 1 158 ? 22.457  -4.987  12.718  1.00 74.34 158 A 1 
ATOM 1270 S SG  . CYS A 1 158 ? 20.727  -5.462  12.493  1.00 66.86 158 A 1 
ATOM 1271 N N   . ASN A 1 159 ? 24.882  -3.182  11.816  1.00 74.96 159 A 1 
ATOM 1272 C CA  . ASN A 1 159 ? 25.938  -2.481  12.530  1.00 73.85 159 A 1 
ATOM 1273 C C   . ASN A 1 159 ? 25.315  -1.609  13.628  1.00 72.56 159 A 1 
ATOM 1274 O O   . ASN A 1 159 ? 24.102  -1.653  13.835  1.00 67.44 159 A 1 
ATOM 1275 C CB  . ASN A 1 159 ? 26.818  -1.725  11.515  1.00 69.84 159 A 1 
ATOM 1276 C CG  . ASN A 1 159 ? 26.120  -0.593  10.778  1.00 64.17 159 A 1 
ATOM 1277 O OD1 . ASN A 1 159 ? 25.092  -0.076  11.173  1.00 58.07 159 A 1 
ATOM 1278 N ND2 . ASN A 1 159 ? 26.685  -0.140  9.688   1.00 57.99 159 A 1 
ATOM 1279 N N   . ASP A 1 160 ? 26.120  -0.789  14.312  1.00 65.95 160 A 1 
ATOM 1280 C CA  . ASP A 1 160 ? 25.649  0.060   15.415  1.00 64.57 160 A 1 
ATOM 1281 C C   . ASP A 1 160 ? 24.629  1.138   14.983  1.00 61.61 160 A 1 
ATOM 1282 O O   . ASP A 1 160 ? 23.938  1.714   15.821  1.00 57.74 160 A 1 
ATOM 1283 C CB  . ASP A 1 160 ? 26.861  0.718   16.096  1.00 62.57 160 A 1 
ATOM 1284 C CG  . ASP A 1 160 ? 27.847  -0.270  16.736  1.00 58.75 160 A 1 
ATOM 1285 O OD1 . ASP A 1 160 ? 27.457  -1.426  17.005  1.00 53.43 160 A 1 
ATOM 1286 O OD2 . ASP A 1 160 ? 29.008  0.144   16.944  1.00 52.31 160 A 1 
ATOM 1287 N N   . GLU A 1 161 ? 24.515  1.416   13.678  1.00 56.07 161 A 1 
ATOM 1288 C CA  . GLU A 1 161 ? 23.669  2.484   13.132  1.00 57.95 161 A 1 
ATOM 1289 C C   . GLU A 1 161 ? 22.535  1.971   12.228  1.00 58.29 161 A 1 
ATOM 1290 O O   . GLU A 1 161 ? 21.512  2.643   12.065  1.00 52.86 161 A 1 
ATOM 1291 C CB  . GLU A 1 161 ? 24.544  3.467   12.334  1.00 55.30 161 A 1 
ATOM 1292 C CG  . GLU A 1 161 ? 25.612  4.173   13.187  1.00 48.37 161 A 1 
ATOM 1293 C CD  . GLU A 1 161 ? 26.414  5.228   12.404  1.00 43.16 161 A 1 
ATOM 1294 O OE1 . GLU A 1 161 ? 27.191  5.964   13.056  1.00 37.29 161 A 1 
ATOM 1295 O OE2 . GLU A 1 161 ? 26.247  5.327   11.164  1.00 38.34 161 A 1 
ATOM 1296 N N   . THR A 1 162 ? 22.720  0.818   11.581  1.00 58.18 162 A 1 
ATOM 1297 C CA  . THR A 1 162 ? 21.853  0.371   10.485  1.00 62.34 162 A 1 
ATOM 1298 C C   . THR A 1 162 ? 21.724  -1.148  10.443  1.00 66.40 162 A 1 
ATOM 1299 O O   . THR A 1 162 ? 22.703  -1.867  10.588  1.00 62.51 162 A 1 
ATOM 1300 C CB  . THR A 1 162 ? 22.394  0.875   9.136   1.00 56.71 162 A 1 
ATOM 1301 O OG1 . THR A 1 162 ? 22.514  2.281   9.151   1.00 48.55 162 A 1 
ATOM 1302 C CG2 . THR A 1 162 ? 21.478  0.561   7.956   1.00 46.34 162 A 1 
ATOM 1303 N N   . CYS A 1 163 ? 20.515  -1.628  10.143  1.00 55.90 163 A 1 
ATOM 1304 C CA  . CYS A 1 163 ? 20.249  -3.023  9.824   1.00 56.49 163 A 1 
ATOM 1305 C C   . CYS A 1 163 ? 19.838  -3.177  8.358   1.00 53.96 163 A 1 
ATOM 1306 O O   . CYS A 1 163 ? 19.040  -2.391  7.843   1.00 52.59 163 A 1 
ATOM 1307 C CB  . CYS A 1 163 ? 19.181  -3.588  10.757  1.00 57.60 163 A 1 
ATOM 1308 S SG  . CYS A 1 163 ? 19.682  -3.759  12.484  1.00 54.42 163 A 1 
ATOM 1309 N N   . LEU A 1 164 ? 20.369  -4.199  7.697   1.00 63.74 164 A 1 
ATOM 1310 C CA  . LEU A 1 164 ? 19.954  -4.571  6.350   1.00 62.93 164 A 1 
ATOM 1311 C C   . LEU A 1 164 ? 18.736  -5.502  6.409   1.00 62.22 164 A 1 
ATOM 1312 O O   . LEU A 1 164 ? 18.596  -6.262  7.370   1.00 58.94 164 A 1 
ATOM 1313 C CB  . LEU A 1 164 ? 21.126  -5.205  5.589   1.00 59.63 164 A 1 
ATOM 1314 C CG  . LEU A 1 164 ? 22.344  -4.282  5.431   1.00 55.60 164 A 1 
ATOM 1315 C CD1 . LEU A 1 164 ? 23.428  -5.021  4.662   1.00 52.31 164 A 1 
ATOM 1316 C CD2 . LEU A 1 164 ? 22.027  -2.991  4.671   1.00 51.28 164 A 1 
ATOM 1317 N N   . PRO A 1 165 ? 17.838  -5.455  5.399   1.00 54.47 165 A 1 
ATOM 1318 C CA  . PRO A 1 165 ? 16.712  -6.373  5.337   1.00 55.08 165 A 1 
ATOM 1319 C C   . PRO A 1 165 ? 17.206  -7.825  5.258   1.00 58.25 165 A 1 
ATOM 1320 O O   . PRO A 1 165 ? 18.295  -8.069  4.738   1.00 56.82 165 A 1 
ATOM 1321 C CB  . PRO A 1 165 ? 15.916  -5.967  4.096   1.00 50.25 165 A 1 
ATOM 1322 C CG  . PRO A 1 165 ? 16.977  -5.331  3.197   1.00 47.67 165 A 1 
ATOM 1323 C CD  . PRO A 1 165 ? 17.910  -4.650  4.192   1.00 50.56 165 A 1 
ATOM 1324 N N   . PRO A 1 166 ? 16.406  -8.796  5.740   1.00 55.02 166 A 1 
ATOM 1325 C CA  . PRO A 1 166 ? 16.768  -10.205 5.664   1.00 55.20 166 A 1 
ATOM 1326 C C   . PRO A 1 166 ? 17.017  -10.643 4.223   1.00 54.88 166 A 1 
ATOM 1327 O O   . PRO A 1 166 ? 16.214  -10.365 3.332   1.00 54.01 166 A 1 
ATOM 1328 C CB  . PRO A 1 166 ? 15.615  -10.991 6.291   1.00 53.82 166 A 1 
ATOM 1329 C CG  . PRO A 1 166 ? 14.925  -9.944  7.157   1.00 52.51 166 A 1 
ATOM 1330 C CD  . PRO A 1 166 ? 15.146  -8.632  6.426   1.00 55.53 166 A 1 
ATOM 1331 N N   . GLU A 1 167 ? 18.107  -11.364 4.017   1.00 62.48 167 A 1 
ATOM 1332 C CA  . GLU A 1 167 ? 18.492  -11.912 2.721   1.00 65.82 167 A 1 
ATOM 1333 C C   . GLU A 1 167 ? 18.429  -13.438 2.748   1.00 67.44 167 A 1 
ATOM 1334 O O   . GLU A 1 167 ? 18.624  -14.074 3.791   1.00 64.13 167 A 1 
ATOM 1335 C CB  . GLU A 1 167 ? 19.877  -11.377 2.329   1.00 62.67 167 A 1 
ATOM 1336 C CG  . GLU A 1 167 ? 20.207  -11.682 0.860   1.00 55.31 167 A 1 
ATOM 1337 C CD  . GLU A 1 167 ? 21.549  -11.099 0.394   1.00 51.60 167 A 1 
ATOM 1338 O OE1 . GLU A 1 167 ? 21.880  -11.363 -0.783  1.00 46.14 167 A 1 
ATOM 1339 O OE2 . GLU A 1 167 ? 22.223  -10.433 1.209   1.00 45.32 167 A 1 
ATOM 1340 N N   . ARG A 1 168 ? 18.130  -14.038 1.589   1.00 65.68 168 A 1 
ATOM 1341 C CA  . ARG A 1 168 ? 18.063  -15.492 1.417   1.00 66.52 168 A 1 
ATOM 1342 C C   . ARG A 1 168 ? 19.019  -15.924 0.324   1.00 68.84 168 A 1 
ATOM 1343 O O   . ARG A 1 168 ? 18.870  -15.508 -0.822  1.00 65.81 168 A 1 
ATOM 1344 C CB  . ARG A 1 168 ? 16.640  -15.944 1.098   1.00 61.69 168 A 1 
ATOM 1345 C CG  . ARG A 1 168 ? 15.699  -15.729 2.290   1.00 55.54 168 A 1 
ATOM 1346 C CD  . ARG A 1 168 ? 14.301  -16.233 1.939   1.00 52.86 168 A 1 
ATOM 1347 N NE  . ARG A 1 168 ? 13.390  -16.039 3.072   1.00 47.51 168 A 1 
ATOM 1348 C CZ  . ARG A 1 168 ? 12.163  -16.472 3.193   1.00 40.96 168 A 1 
ATOM 1349 N NH1 . ARG A 1 168 ? 11.564  -17.124 2.233   1.00 40.49 168 A 1 
ATOM 1350 N NH2 . ARG A 1 168 ? 11.525  -16.248 4.300   1.00 39.29 168 A 1 
ATOM 1351 N N   . ILE A 1 169 ? 19.955  -16.806 0.669   1.00 79.67 169 A 1 
ATOM 1352 C CA  . ILE A 1 169 ? 20.932  -17.342 -0.278  1.00 81.66 169 A 1 
ATOM 1353 C C   . ILE A 1 169 ? 20.723  -18.849 -0.413  1.00 83.52 169 A 1 
ATOM 1354 O O   . ILE A 1 169 ? 20.869  -19.578 0.573   1.00 82.13 169 A 1 
ATOM 1355 C CB  . ILE A 1 169 ? 22.374  -16.955 0.112   1.00 80.47 169 A 1 
ATOM 1356 C CG1 . ILE A 1 169 ? 22.476  -15.416 0.229   1.00 75.78 169 A 1 
ATOM 1357 C CG2 . ILE A 1 169 ? 23.350  -17.498 -0.944  1.00 73.28 169 A 1 
ATOM 1358 C CD1 . ILE A 1 169 ? 23.884  -14.889 0.483   1.00 66.93 169 A 1 
ATOM 1359 N N   . PRO A 1 170 ? 20.364  -19.339 -1.617  1.00 83.88 170 A 1 
ATOM 1360 C CA  . PRO A 1 170 ? 20.207  -20.766 -1.856  1.00 84.21 170 A 1 
ATOM 1361 C C   . PRO A 1 170 ? 21.567  -21.464 -1.965  1.00 86.07 170 A 1 
ATOM 1362 O O   . PRO A 1 170 ? 22.550  -20.891 -2.440  1.00 84.75 170 A 1 
ATOM 1363 C CB  . PRO A 1 170 ? 19.397  -20.870 -3.146  1.00 80.98 170 A 1 
ATOM 1364 C CG  . PRO A 1 170 ? 19.821  -19.622 -3.924  1.00 76.78 170 A 1 
ATOM 1365 C CD  . PRO A 1 170 ? 20.055  -18.586 -2.827  1.00 80.72 170 A 1 
ATOM 1366 N N   . PHE A 1 171 ? 21.608  -22.741 -1.584  1.00 85.86 171 A 1 
ATOM 1367 C CA  . PHE A 1 171 ? 22.747  -23.625 -1.798  1.00 87.37 171 A 1 
ATOM 1368 C C   . PHE A 1 171 ? 22.287  -25.011 -2.253  1.00 88.16 171 A 1 
ATOM 1369 O O   . PHE A 1 171 ? 21.209  -25.484 -1.895  1.00 86.94 171 A 1 
ATOM 1370 C CB  . PHE A 1 171 ? 23.628  -23.685 -0.538  1.00 88.23 171 A 1 
ATOM 1371 C CG  . PHE A 1 171 ? 22.949  -24.247 0.696   1.00 89.03 171 A 1 
ATOM 1372 C CD1 . PHE A 1 171 ? 22.329  -23.381 1.615   1.00 81.76 171 A 1 
ATOM 1373 C CD2 . PHE A 1 171 ? 22.928  -25.633 0.927   1.00 81.89 171 A 1 
ATOM 1374 C CE1 . PHE A 1 171 ? 21.690  -23.895 2.755   1.00 81.22 171 A 1 
ATOM 1375 C CE2 . PHE A 1 171 ? 22.284  -26.151 2.064   1.00 80.97 171 A 1 
ATOM 1376 C CZ  . PHE A 1 171 ? 21.662  -25.285 2.980   1.00 88.40 171 A 1 
ATOM 1377 N N   . GLU A 1 172 ? 23.125  -25.668 -3.057  1.00 87.61 172 A 1 
ATOM 1378 C CA  . GLU A 1 172 ? 22.849  -27.006 -3.590  1.00 88.70 172 A 1 
ATOM 1379 C C   . GLU A 1 172 ? 24.116  -27.862 -3.547  1.00 88.99 172 A 1 
ATOM 1380 O O   . GLU A 1 172 ? 25.206  -27.412 -3.894  1.00 86.84 172 A 1 
ATOM 1381 C CB  . GLU A 1 172 ? 22.245  -26.906 -5.012  1.00 85.84 172 A 1 
ATOM 1382 C CG  . GLU A 1 172 ? 21.949  -28.281 -5.652  1.00 75.64 172 A 1 
ATOM 1383 C CD  . GLU A 1 172 ? 21.145  -28.224 -6.972  1.00 75.96 172 A 1 
ATOM 1384 O OE1 . GLU A 1 172 ? 20.664  -29.304 -7.422  1.00 63.63 172 A 1 
ATOM 1385 O OE2 . GLU A 1 172 ? 20.939  -27.134 -7.532  1.00 67.04 172 A 1 
ATOM 1386 N N   . PHE A 1 173 ? 23.954  -29.128 -3.161  1.00 89.28 173 A 1 
ATOM 1387 C CA  . PHE A 1 173 ? 24.966  -30.176 -3.253  1.00 89.76 173 A 1 
ATOM 1388 C C   . PHE A 1 173 ? 24.391  -31.400 -3.960  1.00 90.47 173 A 1 
ATOM 1389 O O   . PHE A 1 173 ? 23.262  -31.816 -3.697  1.00 87.80 173 A 1 
ATOM 1390 C CB  . PHE A 1 173 ? 25.485  -30.551 -1.860  1.00 89.56 173 A 1 
ATOM 1391 C CG  . PHE A 1 173 ? 26.169  -29.421 -1.118  1.00 90.01 173 A 1 
ATOM 1392 C CD1 . PHE A 1 173 ? 27.487  -29.055 -1.445  1.00 82.52 173 A 1 
ATOM 1393 C CD2 . PHE A 1 173 ? 25.482  -28.728 -0.107  1.00 83.65 173 A 1 
ATOM 1394 C CE1 . PHE A 1 173 ? 28.117  -28.002 -0.763  1.00 82.47 173 A 1 
ATOM 1395 C CE2 . PHE A 1 173 ? 26.112  -27.674 0.576   1.00 83.05 173 A 1 
ATOM 1396 C CZ  . PHE A 1 173 ? 27.427  -27.312 0.249   1.00 87.58 173 A 1 
ATOM 1397 N N   . ASP A 1 174 ? 25.189  -31.998 -4.836  1.00 89.38 174 A 1 
ATOM 1398 C CA  . ASP A 1 174 ? 24.835  -33.192 -5.597  1.00 88.71 174 A 1 
ATOM 1399 C C   . ASP A 1 174 ? 25.873  -34.317 -5.423  1.00 88.47 174 A 1 
ATOM 1400 O O   . ASP A 1 174 ? 26.857  -34.201 -4.686  1.00 84.45 174 A 1 
ATOM 1401 C CB  . ASP A 1 174 ? 24.570  -32.801 -7.070  1.00 86.04 174 A 1 
ATOM 1402 C CG  . ASP A 1 174 ? 25.815  -32.472 -7.910  1.00 80.63 174 A 1 
ATOM 1403 O OD1 . ASP A 1 174 ? 26.948  -32.678 -7.430  1.00 72.55 174 A 1 
ATOM 1404 O OD2 . ASP A 1 174 ? 25.649  -32.153 -9.107  1.00 74.15 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? 25.659  -35.432 -6.122  1.00 87.38 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? 26.555  -36.591 -6.090  1.00 85.59 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? 27.992  -36.295 -6.548  1.00 85.04 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? 28.903  -37.036 -6.185  1.00 81.55 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? 25.965  -37.719 -6.937  1.00 83.94 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? 25.748  -37.309 -8.276  1.00 73.67 175 A 1 
ATOM 1411 N N   . LYS A 1 176 ? 28.234  -35.229 -7.314  1.00 85.10 176 A 1 
ATOM 1412 C CA  . LYS A 1 176 ? 29.579  -34.839 -7.781  1.00 84.83 176 A 1 
ATOM 1413 C C   . LYS A 1 176 ? 30.423  -34.217 -6.671  1.00 85.44 176 A 1 
ATOM 1414 O O   . LYS A 1 176 ? 31.650  -34.211 -6.765  1.00 81.30 176 A 1 
ATOM 1415 C CB  . LYS A 1 176 ? 29.478  -33.847 -8.946  1.00 83.89 176 A 1 
ATOM 1416 C CG  . LYS A 1 176 ? 28.673  -34.367 -10.138 1.00 78.83 176 A 1 
ATOM 1417 C CD  . LYS A 1 176 ? 28.507  -33.236 -11.153 1.00 73.25 176 A 1 
ATOM 1418 C CE  . LYS A 1 176 ? 27.629  -33.688 -12.321 1.00 65.93 176 A 1 
ATOM 1419 N NZ  . LYS A 1 176 ? 27.234  -32.522 -13.143 1.00 55.34 176 A 1 
ATOM 1420 N N   . ASN A 1 177 ? 29.777  -33.713 -5.626  1.00 86.67 177 A 1 
ATOM 1421 C CA  . ASN A 1 177 ? 30.447  -33.144 -4.461  1.00 85.49 177 A 1 
ATOM 1422 C C   . ASN A 1 177 ? 30.997  -34.221 -3.510  1.00 85.00 177 A 1 
ATOM 1423 O O   . ASN A 1 177 ? 31.813  -33.896 -2.654  1.00 81.71 177 A 1 
ATOM 1424 C CB  . ASN A 1 177 ? 29.483  -32.185 -3.750  1.00 85.01 177 A 1 
ATOM 1425 C CG  . ASN A 1 177 ? 29.025  -31.045 -4.647  1.00 83.87 177 A 1 
ATOM 1426 O OD1 . ASN A 1 177 ? 27.896  -30.994 -5.089  1.00 73.28 177 A 1 
ATOM 1427 N ND2 . ASN A 1 177 ? 29.881  -30.102 -4.948  1.00 74.69 177 A 1 
ATOM 1428 N N   . ILE A 1 178 ? 30.590  -35.493 -3.668  1.00 84.50 178 A 1 
ATOM 1429 C CA  . ILE A 1 178 ? 31.063  -36.621 -2.857  1.00 83.54 178 A 1 
ATOM 1430 C C   . ILE A 1 178 ? 32.166  -37.361 -3.621  1.00 82.40 178 A 1 
ATOM 1431 O O   . ILE A 1 178 ? 31.901  -38.016 -4.631  1.00 77.87 178 A 1 
ATOM 1432 C CB  . ILE A 1 178 ? 29.901  -37.559 -2.470  1.00 82.45 178 A 1 
ATOM 1433 C CG1 . ILE A 1 178 ? 28.803  -36.788 -1.701  1.00 77.00 178 A 1 
ATOM 1434 C CG2 . ILE A 1 178 ? 30.425  -38.741 -1.627  1.00 74.91 178 A 1 
ATOM 1435 C CD1 . ILE A 1 178 ? 27.553  -37.629 -1.406  1.00 68.62 178 A 1 
ATOM 1436 N N   . LYS A 1 179 ? 33.410  -37.281 -3.134  1.00 81.41 179 A 1 
ATOM 1437 C CA  . LYS A 1 179 ? 34.580  -37.968 -3.708  1.00 79.47 179 A 1 
ATOM 1438 C C   . LYS A 1 179 ? 34.968  -39.210 -2.907  1.00 79.16 179 A 1 
ATOM 1439 O O   . LYS A 1 179 ? 35.402  -40.204 -3.483  1.00 72.73 179 A 1 
ATOM 1440 C CB  . LYS A 1 179 ? 35.750  -36.984 -3.821  1.00 76.85 179 A 1 
ATOM 1441 C CG  . LYS A 1 179 ? 35.428  -35.803 -4.750  1.00 72.28 179 A 1 
ATOM 1442 C CD  . LYS A 1 179 ? 36.608  -34.832 -4.822  1.00 66.59 179 A 1 
ATOM 1443 C CE  . LYS A 1 179 ? 36.235  -33.642 -5.717  1.00 60.07 179 A 1 
ATOM 1444 N NZ  . LYS A 1 179 ? 37.320  -32.634 -5.763  1.00 49.75 179 A 1 
ATOM 1445 N N   . ASN A 1 180 ? 34.766  -39.184 -1.586  1.00 77.64 180 A 1 
ATOM 1446 C CA  . ASN A 1 180 ? 35.043  -40.305 -0.689  1.00 76.10 180 A 1 
ATOM 1447 C C   . ASN A 1 180 ? 33.794  -41.182 -0.505  1.00 73.96 180 A 1 
ATOM 1448 O O   . ASN A 1 180 ? 32.907  -40.876 0.296   1.00 69.03 180 A 1 
ATOM 1449 C CB  . ASN A 1 180 ? 35.592  -39.756 0.636   1.00 73.73 180 A 1 
ATOM 1450 C CG  . ASN A 1 180 ? 36.954  -39.105 0.468   1.00 70.15 180 A 1 
ATOM 1451 O OD1 . ASN A 1 180 ? 37.828  -39.605 -0.215  1.00 64.17 180 A 1 
ATOM 1452 N ND2 . ASN A 1 180 ? 37.172  -37.971 1.088   1.00 63.98 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? 33.723  -42.281 -1.261  1.00 77.25 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? 32.620  -43.245 -1.205  1.00 74.23 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? 33.032  -44.405 -0.295  1.00 72.41 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? 33.955  -45.156 -0.613  1.00 66.88 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? 32.222  -43.727 -2.621  1.00 70.07 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? 31.855  -42.539 -3.544  1.00 63.73 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? 31.046  -44.718 -2.524  1.00 60.91 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? 31.700  -42.918 -5.023  1.00 55.49 181 A 1 
ATOM 1461 N N   . ILE A 1 182 ? 32.340  -44.575 0.821   1.00 73.52 182 A 1 
ATOM 1462 C CA  . ILE A 1 182 ? 32.515  -45.751 1.678   1.00 71.81 182 A 1 
ATOM 1463 C C   . ILE A 1 182 ? 31.670  -46.886 1.102   1.00 71.03 182 A 1 
ATOM 1464 O O   . ILE A 1 182 ? 30.445  -46.791 1.035   1.00 64.54 182 A 1 
ATOM 1465 C CB  . ILE A 1 182 ? 32.174  -45.432 3.146   1.00 65.78 182 A 1 
ATOM 1466 C CG1 . ILE A 1 182 ? 33.093  -44.294 3.652   1.00 57.50 182 A 1 
ATOM 1467 C CG2 . ILE A 1 182 ? 32.329  -46.686 4.029   1.00 55.86 182 A 1 
ATOM 1468 C CD1 . ILE A 1 182 ? 32.742  -43.823 5.056   1.00 50.29 182 A 1 
ATOM 1469 N N   . GLN A 1 183 ? 32.328  -47.972 0.672   1.00 66.00 183 A 1 
ATOM 1470 C CA  . GLN A 1 183 ? 31.647  -49.229 0.364   1.00 63.77 183 A 1 
ATOM 1471 C C   . GLN A 1 183 ? 31.241  -49.890 1.686   1.00 61.52 183 A 1 
ATOM 1472 O O   . GLN A 1 183 ? 32.043  -50.568 2.319   1.00 54.79 183 A 1 
ATOM 1473 C CB  . GLN A 1 183 ? 32.551  -50.149 -0.474  1.00 58.60 183 A 1 
ATOM 1474 C CG  . GLN A 1 183 ? 32.698  -49.681 -1.932  1.00 52.67 183 A 1 
ATOM 1475 C CD  . GLN A 1 183 ? 33.553  -50.626 -2.778  1.00 48.56 183 A 1 
ATOM 1476 O OE1 . GLN A 1 183 ? 34.216  -51.533 -2.308  1.00 44.25 183 A 1 
ATOM 1477 N NE2 . GLN A 1 183 ? 33.588  -50.445 -4.082  1.00 41.63 183 A 1 
ATOM 1478 N N   . ASN A 1 184 ? 30.010  -49.692 2.126   1.00 54.31 184 A 1 
ATOM 1479 C CA  . ASN A 1 184 ? 29.473  -50.486 3.228   1.00 54.20 184 A 1 
ATOM 1480 C C   . ASN A 1 184 ? 29.266  -51.924 2.750   1.00 52.45 184 A 1 
ATOM 1481 O O   . ASN A 1 184 ? 28.531  -52.180 1.796   1.00 47.85 184 A 1 
ATOM 1482 C CB  . ASN A 1 184 ? 28.201  -49.852 3.812   1.00 49.98 184 A 1 
ATOM 1483 C CG  . ASN A 1 184 ? 28.491  -48.760 4.831   1.00 45.13 184 A 1 
ATOM 1484 O OD1 . ASN A 1 184 ? 29.600  -48.561 5.296   1.00 42.28 184 A 1 
ATOM 1485 N ND2 . ASN A 1 184 ? 27.486  -48.024 5.244   1.00 40.23 184 A 1 
ATOM 1486 N N   . ALA A 1 185 ? 29.943  -52.861 3.427   1.00 36.63 185 A 1 
ATOM 1487 C CA  . ALA A 1 185 ? 29.755  -54.292 3.284   1.00 37.55 185 A 1 
ATOM 1488 C C   . ALA A 1 185 ? 28.279  -54.651 3.507   1.00 36.62 185 A 1 
ATOM 1489 O O   . ALA A 1 185 ? 27.644  -54.228 4.470   1.00 34.64 185 A 1 
ATOM 1490 C CB  . ALA A 1 185 ? 30.682  -55.009 4.273   1.00 33.91 185 A 1 
ATOM 1491 N N   . SER A 1 186 ? 27.773  -55.441 2.584   1.00 38.40 186 A 1 
ATOM 1492 C CA  . SER A 1 186 ? 26.459  -56.072 2.590   1.00 41.24 186 A 1 
ATOM 1493 C C   . SER A 1 186 ? 26.186  -56.813 3.905   1.00 39.93 186 A 1 
ATOM 1494 O O   . SER A 1 186 ? 26.840  -57.816 4.194   1.00 38.20 186 A 1 
ATOM 1495 C CB  . SER A 1 186 ? 26.436  -57.070 1.428   1.00 38.39 186 A 1 
ATOM 1496 O OG  . SER A 1 186 ? 27.676  -57.753 1.331   1.00 34.32 186 A 1 
ATOM 1497 N N   . VAL A 1 187 ? 25.175  -56.388 4.648   1.00 32.83 187 A 1 
ATOM 1498 C CA  . VAL A 1 187 ? 24.529  -57.230 5.658   1.00 35.99 187 A 1 
ATOM 1499 C C   . VAL A 1 187 ? 23.347  -57.926 4.996   1.00 34.98 187 A 1 
ATOM 1500 O O   . VAL A 1 187 ? 22.356  -57.306 4.615   1.00 33.69 187 A 1 
ATOM 1501 C CB  . VAL A 1 187 ? 24.148  -56.458 6.932   1.00 34.30 187 A 1 
ATOM 1502 C CG1 . VAL A 1 187 ? 23.463  -57.374 7.953   1.00 30.71 187 A 1 
ATOM 1503 C CG2 . VAL A 1 187 ? 25.402  -55.875 7.598   1.00 32.17 187 A 1 
ATOM 1504 N N   . VAL A 1 188 ? 23.515  -59.243 4.832   1.00 31.56 188 A 1 
ATOM 1505 C CA  . VAL A 1 188 ? 22.485  -60.199 4.423   1.00 36.23 188 A 1 
ATOM 1506 C C   . VAL A 1 188 ? 21.480  -60.346 5.561   1.00 34.66 188 A 1 
ATOM 1507 O O   . VAL A 1 188 ? 21.871  -60.745 6.657   1.00 33.21 188 A 1 
ATOM 1508 C CB  . VAL A 1 188 ? 23.156  -61.563 4.136   1.00 33.28 188 A 1 
ATOM 1509 C CG1 . VAL A 1 188 ? 22.153  -62.671 3.808   1.00 28.60 188 A 1 
ATOM 1510 C CG2 . VAL A 1 188 ? 24.149  -61.456 2.964   1.00 31.33 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? 20.208  -60.120 5.298   1.00 29.26 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? 19.108  -60.719 6.065   1.00 35.41 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? 18.075  -61.251 5.063   1.00 34.15 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? 17.468  -60.495 4.307   1.00 32.55 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? 18.505  -59.773 7.130   1.00 33.26 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? 19.585  -59.311 8.139   1.00 30.63 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? 17.349  -60.476 7.872   1.00 31.64 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? 19.099  -58.394 9.270   1.00 29.05 189 A 1 
ATOM 1519 N N   . SER A 1 190 ? 17.939  -62.589 5.053   1.00 29.55 190 A 1 
ATOM 1520 C CA  . SER A 1 190 ? 16.913  -63.359 4.333   1.00 35.20 190 A 1 
ATOM 1521 C C   . SER A 1 190 ? 15.563  -63.365 5.087   1.00 32.16 190 A 1 
ATOM 1522 O O   . SER A 1 190 ? 15.532  -62.996 6.264   1.00 30.29 190 A 1 
ATOM 1523 C CB  . SER A 1 190 ? 17.444  -64.777 4.115   1.00 33.37 190 A 1 
ATOM 1524 O OG  . SER A 1 190 ? 18.384  -64.768 3.057   1.00 29.69 190 A 1 
ATOM 1525 N N   . PRO A 1 191 ? 14.467  -63.765 4.429   1.00 26.97 191 A 1 
ATOM 1526 C CA  . PRO A 1 191 ? 13.117  -63.311 4.760   1.00 32.18 191 A 1 
ATOM 1527 C C   . PRO A 1 191 ? 12.355  -64.263 5.692   1.00 31.24 191 A 1 
ATOM 1528 O O   . PRO A 1 191 ? 12.573  -65.475 5.674   1.00 30.07 191 A 1 
ATOM 1529 C CB  . PRO A 1 191 ? 12.423  -63.225 3.398   1.00 28.55 191 A 1 
ATOM 1530 C CG  . PRO A 1 191 ? 13.001  -64.428 2.651   1.00 29.95 191 A 1 
ATOM 1531 C CD  . PRO A 1 191 ? 14.423  -64.530 3.191   1.00 35.93 191 A 1 
ATOM 1532 N N   . SER A 1 192 ? 11.367  -63.760 6.410   1.00 26.10 192 A 1 
ATOM 1533 C CA  . SER A 1 192 ? 10.300  -64.575 7.008   1.00 32.79 192 A 1 
ATOM 1534 C C   . SER A 1 192 ? 8.914   -63.989 6.722   1.00 30.44 192 A 1 
ATOM 1535 O O   . SER A 1 192 ? 8.715   -62.777 6.735   1.00 28.95 192 A 1 
ATOM 1536 C CB  . SER A 1 192 ? 10.528  -64.810 8.505   1.00 30.02 192 A 1 
ATOM 1537 O OG  . SER A 1 192 ? 10.564  -63.588 9.203   1.00 26.59 192 A 1 
ATOM 1538 N N   . LYS A 1 193 ? 8.018   -64.906 6.401   1.00 22.51 193 A 1 
ATOM 1539 C CA  . LYS A 1 193 ? 6.649   -64.775 5.889   1.00 29.96 193 A 1 
ATOM 1540 C C   . LYS A 1 193 ? 5.593   -64.507 6.973   1.00 28.28 193 A 1 
ATOM 1541 O O   . LYS A 1 193 ? 5.786   -64.899 8.116   1.00 26.56 193 A 1 
ATOM 1542 C CB  . LYS A 1 193 ? 6.307   -66.130 5.248   1.00 28.28 193 A 1 
ATOM 1543 C CG  . LYS A 1 193 ? 6.698   -66.304 3.779   1.00 25.93 193 A 1 
ATOM 1544 C CD  . LYS A 1 193 ? 6.326   -67.733 3.366   1.00 25.00 193 A 1 
ATOM 1545 C CE  . LYS A 1 193 ? 6.367   -67.905 1.853   1.00 22.62 193 A 1 
ATOM 1546 N NZ  . LYS A 1 193 ? 5.934   -69.268 1.475   1.00 22.34 193 A 1 
ATOM 1547 N N   . ASP A 1 194 ? 4.471   -64.023 6.476   1.00 30.21 194 A 1 
ATOM 1548 C CA  . ASP A 1 194 ? 3.057   -64.253 6.845   1.00 35.16 194 A 1 
ATOM 1549 C C   . ASP A 1 194 ? 2.579   -63.872 8.267   1.00 32.36 194 A 1 
ATOM 1550 O O   . ASP A 1 194 ? 3.048   -64.389 9.263   1.00 30.51 194 A 1 
ATOM 1551 C CB  . ASP A 1 194 ? 2.638   -65.687 6.437   1.00 32.17 194 A 1 
ATOM 1552 C CG  . ASP A 1 194 ? 2.719   -65.949 4.922   1.00 27.97 194 A 1 
ATOM 1553 O OD1 . ASP A 1 194 ? 2.684   -64.968 4.150   1.00 27.17 194 A 1 
ATOM 1554 O OD2 . ASP A 1 194 ? 2.884   -67.128 4.521   1.00 27.75 194 A 1 
ATOM 1555 N N   . SER A 1 195 ? 1.557   -63.058 8.429   1.00 23.15 195 A 1 
ATOM 1556 C CA  . SER A 1 195 ? 0.168   -63.407 8.091   1.00 30.00 195 A 1 
ATOM 1557 C C   . SER A 1 195 ? -0.825  -62.256 8.357   1.00 28.22 195 A 1 
ATOM 1558 O O   . SER A 1 195 ? -0.607  -61.370 9.173   1.00 27.12 195 A 1 
ATOM 1559 C CB  . SER A 1 195 ? -0.306  -64.642 8.876   1.00 27.83 195 A 1 
ATOM 1560 O OG  . SER A 1 195 ? -0.013  -64.530 10.252  1.00 25.30 195 A 1 
ATOM 1561 N N   . SER A 1 196 ? -1.904  -62.366 7.610   1.00 22.20 196 A 1 
ATOM 1562 C CA  . SER A 1 196 ? -3.168  -61.612 7.550   1.00 29.13 196 A 1 
ATOM 1563 C C   . SER A 1 196 ? -3.900  -61.348 8.875   1.00 28.15 196 A 1 
ATOM 1564 O O   . SER A 1 196 ? -3.875  -62.197 9.756   1.00 27.32 196 A 1 
ATOM 1565 C CB  . SER A 1 196 ? -4.092  -62.523 6.740   1.00 26.81 196 A 1 
ATOM 1566 O OG  . SER A 1 196 ? -4.111  -63.832 7.310   1.00 23.66 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? -4.734  -60.308 8.900   1.00 21.72 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? -6.203  -60.457 8.981   1.00 27.80 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? -6.935  -59.124 8.734   1.00 26.35 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? -6.555  -58.072 9.243   1.00 25.45 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? -6.656  -61.112 10.303  1.00 25.50 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? -6.934  -62.627 10.143  1.00 23.36 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? -6.811  -63.345 11.486  1.00 23.14 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? -8.324  -62.895 9.573   1.00 26.36 197 A 1 
ATOM 1575 N N   . ASN A 1 198 ? -7.969  -59.247 7.910   1.00 21.01 198 A 1 
ATOM 1576 C CA  . ASN A 1 198 ? -8.998  -58.254 7.592   1.00 27.77 198 A 1 
ATOM 1577 C C   . ASN A 1 198 ? -9.877  -57.926 8.809   1.00 25.85 198 A 1 
ATOM 1578 O O   . ASN A 1 198 ? -10.175 -58.830 9.577   1.00 24.54 198 A 1 
ATOM 1579 C CB  . ASN A 1 198 ? -9.938  -58.884 6.544   1.00 26.53 198 A 1 
ATOM 1580 C CG  . ASN A 1 198 ? -9.374  -59.057 5.154   1.00 23.28 198 A 1 
ATOM 1581 O OD1 . ASN A 1 198 ? -8.511  -58.337 4.702   1.00 22.65 198 A 1 
ATOM 1582 N ND2 . ASN A 1 198 ? -9.874  -60.008 4.400   1.00 22.74 198 A 1 
ATOM 1583 N N   . GLU A 1 199 ? -10.449 -56.741 8.850   1.00 21.72 199 A 1 
ATOM 1584 C CA  . GLU A 1 199 ? -11.916 -56.609 8.825   1.00 23.37 199 A 1 
ATOM 1585 C C   . GLU A 1 199 ? -12.363 -55.205 8.405   1.00 22.12 199 A 1 
ATOM 1586 O O   . GLU A 1 199 ? -11.777 -54.179 8.753   1.00 21.31 199 A 1 
ATOM 1587 C CB  . GLU A 1 199 ? -12.607 -57.070 10.119  1.00 22.43 199 A 1 
ATOM 1588 C CG  . GLU A 1 199 ? -13.522 -58.273 9.806   1.00 20.54 199 A 1 
ATOM 1589 C CD  . GLU A 1 199 ? -14.147 -58.941 11.041  1.00 19.52 199 A 1 
ATOM 1590 O OE1 . GLU A 1 199 ? -14.835 -59.974 10.837  1.00 17.72 199 A 1 
ATOM 1591 O OE2 . GLU A 1 199 ? -13.955 -58.442 12.171  1.00 21.56 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -13.384 -55.239 7.574   1.00 20.12 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -14.088 -54.157 6.892   1.00 25.51 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -15.291 -53.681 7.702   1.00 23.93 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -16.024 -54.525 8.200   1.00 23.25 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -14.645 -54.769 5.601   1.00 24.13 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -15.339 -55.985 5.886   1.00 22.26 200 A 1 
ATOM 1598 N N   . VAL A 1 201 ? -15.606 -52.388 7.654   1.00 19.38 201 A 1 
ATOM 1599 C CA  . VAL A 1 201 ? -17.007 -51.936 7.559   1.00 23.28 201 A 1 
ATOM 1600 C C   . VAL A 1 201 ? -17.060 -50.727 6.622   1.00 22.54 201 A 1 
ATOM 1601 O O   . VAL A 1 201 ? -16.399 -49.715 6.846   1.00 21.49 201 A 1 
ATOM 1602 C CB  . VAL A 1 201 ? -17.675 -51.610 8.912   1.00 21.59 201 A 1 
ATOM 1603 C CG1 . VAL A 1 201 ? -19.141 -51.189 8.703   1.00 18.92 201 A 1 
ATOM 1604 C CG2 . VAL A 1 201 ? -17.709 -52.805 9.870   1.00 20.78 201 A 1 
ATOM 1605 N N   . SER A 1 202 ? -17.824 -50.904 5.550   1.00 21.70 202 A 1 
ATOM 1606 C CA  . SER A 1 202 ? -18.270 -49.845 4.646   1.00 26.63 202 A 1 
ATOM 1607 C C   . SER A 1 202 ? -19.553 -49.229 5.186   1.00 25.35 202 A 1 
ATOM 1608 O O   . SER A 1 202 ? -20.447 -49.973 5.583   1.00 24.24 202 A 1 
ATOM 1609 C CB  . SER A 1 202 ? -18.598 -50.438 3.267   1.00 25.23 202 A 1 
ATOM 1610 O OG  . SER A 1 202 ? -17.489 -51.120 2.719   1.00 22.76 202 A 1 
ATOM 1611 N N   . GLU A 1 203 ? -19.697 -47.913 5.065   1.00 20.73 203 A 1 
ATOM 1612 C CA  . GLU A 1 203 ? -21.012 -47.337 4.790   1.00 22.19 203 A 1 
ATOM 1613 C C   . GLU A 1 203 ? -20.860 -46.183 3.804   1.00 20.95 203 A 1 
ATOM 1614 O O   . GLU A 1 203 ? -20.024 -45.286 3.936   1.00 20.08 203 A 1 
ATOM 1615 C CB  . GLU A 1 203 ? -21.803 -46.987 6.059   1.00 21.45 203 A 1 
ATOM 1616 C CG  . GLU A 1 203 ? -23.107 -47.811 6.095   1.00 19.80 203 A 1 
ATOM 1617 C CD  . GLU A 1 203 ? -23.927 -47.651 7.388   1.00 18.82 203 A 1 
ATOM 1618 O OE1 . GLU A 1 203 ? -24.876 -48.451 7.565   1.00 17.16 203 A 1 
ATOM 1619 O OE2 . GLU A 1 203 ? -23.618 -46.742 8.192   1.00 21.12 203 A 1 
ATOM 1620 N N   . THR A 1 204 ? -21.617 -46.345 2.737   1.00 18.23 204 A 1 
ATOM 1621 C CA  . THR A 1 204 ? -21.741 -45.509 1.553   1.00 22.83 204 A 1 
ATOM 1622 C C   . THR A 1 204 ? -22.760 -44.415 1.836   1.00 21.97 204 A 1 
ATOM 1623 O O   . THR A 1 204 ? -23.852 -44.740 2.286   1.00 20.98 204 A 1 
ATOM 1624 C CB  . THR A 1 204 ? -22.276 -46.369 0.384   1.00 20.70 204 A 1 
ATOM 1625 O OG1 . THR A 1 204 ? -22.305 -47.759 0.683   1.00 19.17 204 A 1 
ATOM 1626 C CG2 . THR A 1 204 ? -21.432 -46.246 -0.877  1.00 20.29 204 A 1 
ATOM 1627 N N   . ASP A 1 205 ? -22.466 -43.169 1.475   1.00 19.14 205 A 1 
ATOM 1628 C CA  . ASP A 1 205 ? -23.495 -42.407 0.773   1.00 23.19 205 A 1 
ATOM 1629 C C   . ASP A 1 205 ? -22.875 -41.447 -0.244  1.00 22.47 205 A 1 
ATOM 1630 O O   . ASP A 1 205 ? -21.779 -40.907 -0.077  1.00 21.34 205 A 1 
ATOM 1631 C CB  . ASP A 1 205 ? -24.511 -41.718 1.700   1.00 21.26 205 A 1 
ATOM 1632 C CG  . ASP A 1 205 ? -25.942 -41.779 1.127   1.00 18.42 205 A 1 
ATOM 1633 O OD1 . ASP A 1 205 ? -26.094 -42.173 -0.055  1.00 17.29 205 A 1 
ATOM 1634 O OD2 . ASP A 1 205 ? -26.881 -41.435 1.875   1.00 17.78 205 A 1 
ATOM 1635 N N   . SER A 1 206 ? -23.571 -41.369 -1.349  1.00 17.79 206 A 1 
ATOM 1636 C CA  . SER A 1 206 ? -23.166 -40.847 -2.646  1.00 22.91 206 A 1 
ATOM 1637 C C   . SER A 1 206 ? -23.355 -39.332 -2.748  1.00 22.08 206 A 1 
ATOM 1638 O O   . SER A 1 206 ? -24.406 -38.831 -2.383  1.00 21.39 206 A 1 
ATOM 1639 C CB  . SER A 1 206 ? -24.085 -41.513 -3.674  1.00 21.56 206 A 1 
ATOM 1640 O OG  . SER A 1 206 ? -25.449 -41.365 -3.306  1.00 19.22 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -22.417 -38.642 -3.412  1.00 17.95 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -22.717 -37.440 -4.196  1.00 22.09 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -21.702 -37.307 -5.344  1.00 21.54 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -20.521 -37.623 -5.205  1.00 20.79 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -22.809 -36.191 -3.299  1.00 20.41 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -24.257 -35.814 -2.912  1.00 18.61 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -24.262 -34.954 -1.644  1.00 17.74 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -24.975 -35.050 -4.023  1.00 18.91 207 A 1 
ATOM 1649 N N   . MET A 1 208 ? -22.226 -36.919 -6.498  1.00 19.75 208 A 1 
ATOM 1650 C CA  . MET A 1 208 ? -21.659 -37.019 -7.848  1.00 22.18 208 A 1 
ATOM 1651 C C   . MET A 1 208 ? -20.313 -36.289 -8.047  1.00 21.77 208 A 1 
ATOM 1652 O O   . MET A 1 208 ? -20.096 -35.236 -7.452  1.00 21.00 208 A 1 
ATOM 1653 C CB  . MET A 1 208 ? -22.691 -36.417 -8.819  1.00 21.52 208 A 1 
ATOM 1654 C CG  . MET A 1 208 ? -24.031 -37.163 -8.836  1.00 19.63 208 A 1 
ATOM 1655 S SD  . MET A 1 208 ? -25.369 -36.281 -9.676  1.00 17.72 208 A 1 
ATOM 1656 C CE  . MET A 1 208 ? -24.944 -36.573 -11.412 1.00 16.90 208 A 1 
ATOM 1657 N N   . PRO A 1 209 ? -19.438 -36.766 -8.974  1.00 19.91 209 A 1 
ATOM 1658 C CA  . PRO A 1 209 ? -18.205 -36.075 -9.320  1.00 22.77 209 A 1 
ATOM 1659 C C   . PRO A 1 209 ? -18.491 -34.911 -10.278 1.00 22.97 209 A 1 
ATOM 1660 O O   . PRO A 1 209 ? -18.987 -35.100 -11.387 1.00 21.60 209 A 1 
ATOM 1661 C CB  . PRO A 1 209 ? -17.300 -37.144 -9.934  1.00 20.60 209 A 1 
ATOM 1662 C CG  . PRO A 1 209 ? -18.285 -38.105 -10.599 1.00 19.98 209 A 1 
ATOM 1663 C CD  . PRO A 1 209 ? -19.549 -38.003 -9.745  1.00 20.86 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? -18.127 -33.700 -9.851  1.00 19.64 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? -17.949 -32.556 -10.750 1.00 22.72 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? -16.590 -32.727 -11.439 1.00 22.68 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? -15.582 -32.978 -10.781 1.00 21.52 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? -18.109 -31.229 -9.977  1.00 20.92 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? -19.570 -31.092 -9.488  1.00 19.34 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? -17.704 -30.022 -10.841 1.00 19.53 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? -19.822 -29.918 -8.530  1.00 18.96 210 A 1 
ATOM 1672 N N   . ASN A 1 211 ? -16.580 -32.631 -12.762 1.00 20.84 211 A 1 
ATOM 1673 C CA  . ASN A 1 211 ? -15.427 -32.817 -13.642 1.00 26.13 211 A 1 
ATOM 1674 C C   . ASN A 1 211 ? -14.230 -31.928 -13.254 1.00 25.26 211 A 1 
ATOM 1675 O O   . ASN A 1 211 ? -14.247 -30.721 -13.487 1.00 23.42 211 A 1 
ATOM 1676 C CB  . ASN A 1 211 ? -15.877 -32.515 -15.085 1.00 24.27 211 A 1 
ATOM 1677 C CG  . ASN A 1 211 ? -16.747 -33.596 -15.694 1.00 21.46 211 A 1 
ATOM 1678 O OD1 . ASN A 1 211 ? -16.586 -34.773 -15.451 1.00 19.86 211 A 1 
ATOM 1679 N ND2 . ASN A 1 211 ? -17.685 -33.234 -16.532 1.00 20.21 211 A 1 
ATOM 1680 N N   . ASP A 1 212 ? -13.170 -32.560 -12.754 1.00 21.92 212 A 1 
ATOM 1681 C CA  . ASP A 1 212 ? -11.883 -31.963 -12.363 1.00 24.64 212 A 1 
ATOM 1682 C C   . ASP A 1 212 ? -10.842 -32.008 -13.506 1.00 24.04 212 A 1 
ATOM 1683 O O   . ASP A 1 212 ? -9.651  -32.214 -13.291 1.00 22.65 212 A 1 
ATOM 1684 C CB  . ASP A 1 212 ? -11.418 -32.656 -11.062 1.00 22.65 212 A 1 
ATOM 1685 C CG  . ASP A 1 212 ? -10.295 -31.925 -10.316 1.00 20.15 212 A 1 
ATOM 1686 O OD1 . ASP A 1 212 ? -10.199 -30.685 -10.453 1.00 18.51 212 A 1 
ATOM 1687 O OD2 . ASP A 1 212 ? -9.537  -32.620 -9.597  1.00 18.31 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? -11.283 -31.862 -14.761 1.00 23.85 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? -10.404 -32.018 -15.936 1.00 27.58 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? -9.984  -30.684 -16.588 1.00 26.75 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? -9.141  -30.659 -17.488 1.00 24.90 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? -11.030 -33.019 -16.927 1.00 25.04 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? -10.139 -34.227 -17.271 1.00 21.79 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? -8.972  -34.284 -16.832 1.00 19.94 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? -10.628 -35.092 -18.033 1.00 19.45 213 A 1 
ATOM 1696 N N   . SER A 1 214 ? -10.502 -29.547 -16.106 1.00 27.08 214 A 1 
ATOM 1697 C CA  . SER A 1 214 ? -10.164 -28.214 -16.641 1.00 30.00 214 A 1 
ATOM 1698 C C   . SER A 1 214 ? -8.966  -27.554 -15.949 1.00 29.78 214 A 1 
ATOM 1699 O O   . SER A 1 214 ? -8.318  -26.697 -16.541 1.00 28.10 214 A 1 
ATOM 1700 C CB  . SER A 1 214 ? -11.392 -27.300 -16.582 1.00 28.53 214 A 1 
ATOM 1701 O OG  . SER A 1 214 ? -12.481 -27.919 -17.248 1.00 25.79 214 A 1 
ATOM 1702 N N   . ALA A 1 215 ? -8.617  -27.976 -14.734 1.00 26.95 215 A 1 
ATOM 1703 C CA  . ALA A 1 215 ? -7.553  -27.349 -13.937 1.00 28.89 215 A 1 
ATOM 1704 C C   . ALA A 1 215 ? -6.137  -27.911 -14.200 1.00 28.97 215 A 1 
ATOM 1705 O O   . ALA A 1 215 ? -5.145  -27.339 -13.750 1.00 27.09 215 A 1 
ATOM 1706 C CB  . ALA A 1 215 ? -7.954  -27.449 -12.465 1.00 27.27 215 A 1 
ATOM 1707 N N   . LYS A 1 216 ? -6.000  -29.023 -14.931 1.00 23.87 216 A 1 
ATOM 1708 C CA  . LYS A 1 216 ? -4.705  -29.710 -15.141 1.00 26.35 216 A 1 
ATOM 1709 C C   . LYS A 1 216 ? -3.993  -29.380 -16.455 1.00 26.36 216 A 1 
ATOM 1710 O O   . LYS A 1 216 ? -2.865  -29.832 -16.633 1.00 24.88 216 A 1 
ATOM 1711 C CB  . LYS A 1 216 ? -4.866  -31.221 -14.919 1.00 24.75 216 A 1 
ATOM 1712 C CG  . LYS A 1 216 ? -4.822  -31.558 -13.425 1.00 22.37 216 A 1 
ATOM 1713 C CD  . LYS A 1 216 ? -5.063  -33.053 -13.183 1.00 20.56 216 A 1 
ATOM 1714 C CE  . LYS A 1 216 ? -5.033  -33.332 -11.680 1.00 18.27 216 A 1 
ATOM 1715 N NZ  . LYS A 1 216 ? -5.678  -34.629 -11.351 1.00 17.26 216 A 1 
ATOM 1716 N N   . ARG A 1 217 ? -4.596  -28.593 -17.354 1.00 26.64 217 A 1 
ATOM 1717 C CA  . ARG A 1 217 ? -4.015  -28.304 -18.684 1.00 28.06 217 A 1 
ATOM 1718 C C   . ARG A 1 217 ? -3.326  -26.942 -18.842 1.00 27.62 217 A 1 
ATOM 1719 O O   . ARG A 1 217 ? -2.661  -26.761 -19.853 1.00 26.20 217 A 1 
ATOM 1720 C CB  . ARG A 1 217 ? -5.051  -28.575 -19.782 1.00 26.26 217 A 1 
ATOM 1721 C CG  . ARG A 1 217 ? -5.162  -30.084 -20.069 1.00 24.22 217 A 1 
ATOM 1722 C CD  . ARG A 1 217 ? -6.099  -30.336 -21.259 1.00 22.44 217 A 1 
ATOM 1723 N NE  . ARG A 1 217 ? -6.187  -31.775 -21.581 1.00 21.08 217 A 1 
ATOM 1724 C CZ  . ARG A 1 217 ? -7.267  -32.438 -21.961 1.00 19.84 217 A 1 
ATOM 1725 N NH1 . ARG A 1 217 ? -8.413  -31.850 -22.150 1.00 19.46 217 A 1 
ATOM 1726 N NH2 . ARG A 1 217 ? -7.215  -33.726 -22.146 1.00 17.89 217 A 1 
ATOM 1727 N N   . SER A 1 218 ? -3.391  -26.023 -17.877 1.00 31.70 218 A 1 
ATOM 1728 C CA  . SER A 1 218 ? -2.780  -24.685 -18.013 1.00 34.23 218 A 1 
ATOM 1729 C C   . SER A 1 218 ? -1.351  -24.560 -17.456 1.00 34.28 218 A 1 
ATOM 1730 O O   . SER A 1 218 ? -0.754  -23.491 -17.500 1.00 32.49 218 A 1 
ATOM 1731 C CB  . SER A 1 218 ? -3.707  -23.627 -17.398 1.00 32.32 218 A 1 
ATOM 1732 O OG  . SER A 1 218 ? -3.802  -23.817 -16.004 1.00 30.21 218 A 1 
ATOM 1733 N N   . VAL A 1 219 ? -0.776  -25.638 -16.908 1.00 31.65 219 A 1 
ATOM 1734 C CA  . VAL A 1 219 ? 0.430   -25.561 -16.056 1.00 32.59 219 A 1 
ATOM 1735 C C   . VAL A 1 219 ? 1.719   -26.000 -16.763 1.00 33.24 219 A 1 
ATOM 1736 O O   . VAL A 1 219 ? 2.812   -25.738 -16.263 1.00 31.24 219 A 1 
ATOM 1737 C CB  . VAL A 1 219 ? 0.176   -26.299 -14.723 1.00 29.40 219 A 1 
ATOM 1738 C CG1 . VAL A 1 219 ? 1.343   -26.189 -13.723 1.00 26.58 219 A 1 
ATOM 1739 C CG2 . VAL A 1 219 ? -1.072  -25.745 -14.020 1.00 26.50 219 A 1 
ATOM 1740 N N   . SER A 1 220 ? 1.646   -26.618 -17.949 1.00 30.29 220 A 1 
ATOM 1741 C CA  . SER A 1 220 ? 2.853   -27.053 -18.677 1.00 32.16 220 A 1 
ATOM 1742 C C   . SER A 1 220 ? 3.602   -25.925 -19.389 1.00 33.33 220 A 1 
ATOM 1743 O O   . SER A 1 220 ? 4.798   -26.058 -19.639 1.00 31.67 220 A 1 
ATOM 1744 C CB  . SER A 1 220 ? 2.493   -28.164 -19.670 1.00 29.32 220 A 1 
ATOM 1745 O OG  . SER A 1 220 ? 1.396   -27.781 -20.470 1.00 26.40 220 A 1 
ATOM 1746 N N   . ASP A 1 221 ? 2.953   -24.796 -19.660 1.00 39.12 221 A 1 
ATOM 1747 C CA  . ASP A 1 221 ? 3.419   -23.897 -20.718 1.00 41.85 221 A 1 
ATOM 1748 C C   . ASP A 1 221 ? 4.448   -22.852 -20.258 1.00 41.69 221 A 1 
ATOM 1749 O O   . ASP A 1 221 ? 5.209   -22.337 -21.070 1.00 39.91 221 A 1 
ATOM 1750 C CB  . ASP A 1 221 ? 2.201   -23.290 -21.433 1.00 39.79 221 A 1 
ATOM 1751 C CG  . ASP A 1 221 ? 1.344   -24.334 -22.177 1.00 35.78 221 A 1 
ATOM 1752 O OD1 . ASP A 1 221 ? 1.713   -25.531 -22.165 1.00 33.03 221 A 1 
ATOM 1753 O OD2 . ASP A 1 221 ? 0.288   -23.934 -22.709 1.00 31.84 221 A 1 
ATOM 1754 N N   . ILE A 1 222 ? 4.562   -22.550 -18.963 1.00 44.78 222 A 1 
ATOM 1755 C CA  . ILE A 1 222 ? 5.436   -21.449 -18.498 1.00 45.50 222 A 1 
ATOM 1756 C C   . ILE A 1 222 ? 6.933   -21.823 -18.504 1.00 46.71 222 A 1 
ATOM 1757 O O   . ILE A 1 222 ? 7.773   -20.985 -18.823 1.00 45.34 222 A 1 
ATOM 1758 C CB  . ILE A 1 222 ? 4.949   -20.886 -17.141 1.00 42.94 222 A 1 
ATOM 1759 C CG1 . ILE A 1 222 ? 3.495   -20.366 -17.257 1.00 39.63 222 A 1 
ATOM 1760 C CG2 . ILE A 1 222 ? 5.871   -19.739 -16.676 1.00 40.28 222 A 1 
ATOM 1761 C CD1 . ILE A 1 222 ? 2.871   -19.874 -15.947 1.00 36.75 222 A 1 
ATOM 1762 N N   . LYS A 1 223 ? 7.297   -23.080 -18.217 1.00 45.15 223 A 1 
ATOM 1763 C CA  . LYS A 1 223 ? 8.704   -23.532 -18.327 1.00 47.42 223 A 1 
ATOM 1764 C C   . LYS A 1 223 ? 9.131   -23.786 -19.771 1.00 48.13 223 A 1 
ATOM 1765 O O   . LYS A 1 223 ? 10.299  -23.587 -20.095 1.00 46.84 223 A 1 
ATOM 1766 C CB  . LYS A 1 223 ? 8.966   -24.764 -17.447 1.00 45.27 223 A 1 
ATOM 1767 C CG  . LYS A 1 223 ? 9.542   -24.359 -16.085 1.00 41.46 223 A 1 
ATOM 1768 C CD  . LYS A 1 223 ? 9.827   -25.591 -15.217 1.00 38.42 223 A 1 
ATOM 1769 C CE  . LYS A 1 223 ? 10.450  -25.145 -13.889 1.00 33.98 223 A 1 
ATOM 1770 N NZ  . LYS A 1 223 ? 10.603  -26.275 -12.946 1.00 31.63 223 A 1 
ATOM 1771 N N   . GLU A 1 224 ? 8.201   -24.187 -20.629 1.00 42.76 224 A 1 
ATOM 1772 C CA  . GLU A 1 224 ? 8.442   -24.352 -22.066 1.00 44.35 224 A 1 
ATOM 1773 C C   . GLU A 1 224 ? 8.530   -22.989 -22.783 1.00 44.57 224 A 1 
ATOM 1774 O O   . GLU A 1 224 ? 9.288   -22.817 -23.739 1.00 43.31 224 A 1 
ATOM 1775 C CB  . GLU A 1 224 ? 7.347   -25.283 -22.622 1.00 42.89 224 A 1 
ATOM 1776 C CG  . GLU A 1 224 ? 7.832   -26.016 -23.873 1.00 37.59 224 A 1 
ATOM 1777 C CD  . GLU A 1 224 ? 6.901   -27.152 -24.333 1.00 34.68 224 A 1 
ATOM 1778 O OE1 . GLU A 1 224 ? 7.308   -27.820 -25.314 1.00 31.01 224 A 1 
ATOM 1779 O OE2 . GLU A 1 224 ? 5.840   -27.367 -23.720 1.00 33.28 224 A 1 
ATOM 1780 N N   . PHE A 1 225 ? 7.862   -21.979 -22.224 1.00 42.97 225 A 1 
ATOM 1781 C CA  . PHE A 1 225 ? 7.811   -20.601 -22.718 1.00 42.38 225 A 1 
ATOM 1782 C C   . PHE A 1 225 ? 9.162   -19.865 -22.693 1.00 41.44 225 A 1 
ATOM 1783 O O   . PHE A 1 225 ? 9.436   -19.048 -23.572 1.00 40.12 225 A 1 
ATOM 1784 C CB  . PHE A 1 225 ? 6.777   -19.862 -21.860 1.00 40.09 225 A 1 
ATOM 1785 C CG  . PHE A 1 225 ? 6.430   -18.474 -22.324 1.00 38.17 225 A 1 
ATOM 1786 C CD1 . PHE A 1 225 ? 7.044   -17.349 -21.743 1.00 35.77 225 A 1 
ATOM 1787 C CD2 . PHE A 1 225 ? 5.454   -18.318 -23.325 1.00 35.31 225 A 1 
ATOM 1788 C CE1 . PHE A 1 225 ? 6.678   -16.068 -22.172 1.00 32.07 225 A 1 
ATOM 1789 C CE2 . PHE A 1 225 ? 5.094   -17.036 -23.746 1.00 33.24 225 A 1 
ATOM 1790 C CZ  . PHE A 1 225 ? 5.705   -15.913 -23.170 1.00 33.93 225 A 1 
ATOM 1791 N N   . ILE A 1 226 ? 10.040  -20.154 -21.718 1.00 41.44 226 A 1 
ATOM 1792 C CA  . ILE A 1 226 ? 11.370  -19.520 -21.609 1.00 41.20 226 A 1 
ATOM 1793 C C   . ILE A 1 226 ? 12.388  -20.175 -22.567 1.00 41.65 226 A 1 
ATOM 1794 O O   . ILE A 1 226 ? 13.332  -19.520 -23.008 1.00 39.53 226 A 1 
ATOM 1795 C CB  . ILE A 1 226 ? 11.821  -19.479 -20.123 1.00 38.17 226 A 1 
ATOM 1796 C CG1 . ILE A 1 226 ? 10.815  -18.644 -19.288 1.00 36.13 226 A 1 
ATOM 1797 C CG2 . ILE A 1 226 ? 13.244  -18.905 -19.970 1.00 36.41 226 A 1 
ATOM 1798 C CD1 . ILE A 1 226 ? 11.087  -18.608 -17.778 1.00 33.79 226 A 1 
ATOM 1799 N N   . ASN A 1 227 ? 12.196  -21.434 -22.954 1.00 39.25 227 A 1 
ATOM 1800 C CA  . ASN A 1 227 ? 13.172  -22.217 -23.728 1.00 40.67 227 A 1 
ATOM 1801 C C   . ASN A 1 227 ? 12.876  -22.340 -25.236 1.00 40.48 227 A 1 
ATOM 1802 O O   . ASN A 1 227 ? 13.816  -22.564 -26.003 1.00 38.09 227 A 1 
ATOM 1803 C CB  . ASN A 1 227 ? 13.353  -23.585 -23.045 1.00 38.23 227 A 1 
ATOM 1804 C CG  . ASN A 1 227 ? 14.283  -23.539 -21.841 1.00 34.65 227 A 1 
ATOM 1805 O OD1 . ASN A 1 227 ? 15.091  -22.644 -21.650 1.00 32.42 227 A 1 
ATOM 1806 N ND2 . ASN A 1 227 ? 14.241  -24.543 -20.998 1.00 31.18 227 A 1 
ATOM 1807 N N   . ASN A 1 228 ? 11.636  -22.169 -25.707 1.00 36.56 228 A 1 
ATOM 1808 C CA  . ASN A 1 228 ? 11.304  -22.339 -27.131 1.00 37.57 228 A 1 
ATOM 1809 C C   . ASN A 1 228 ? 11.364  -21.028 -27.930 1.00 37.11 228 A 1 
ATOM 1810 O O   . ASN A 1 228 ? 10.378  -20.335 -28.179 1.00 33.97 228 A 1 
ATOM 1811 C CB  . ASN A 1 228 ? 10.006  -23.156 -27.286 1.00 34.02 228 A 1 
ATOM 1812 C CG  . ASN A 1 228 ? 10.254  -24.651 -27.119 1.00 30.79 228 A 1 
ATOM 1813 O OD1 . ASN A 1 228 ? 11.369  -25.143 -27.246 1.00 29.04 228 A 1 
ATOM 1814 N ND2 . ASN A 1 228 ? 9.230   -25.422 -26.868 1.00 27.30 228 A 1 
ATOM 1815 N N   . LYS A 1 229 ? 12.573  -20.720 -28.391 1.00 33.02 229 A 1 
ATOM 1816 C CA  . LYS A 1 229 ? 12.900  -19.619 -29.303 1.00 33.93 229 A 1 
ATOM 1817 C C   . LYS A 1 229 ? 12.689  -20.044 -30.767 1.00 34.17 229 A 1 
ATOM 1818 O O   . LYS A 1 229 ? 13.660  -20.101 -31.507 1.00 31.60 229 A 1 
ATOM 1819 C CB  . LYS A 1 229 ? 14.339  -19.153 -28.974 1.00 30.04 229 A 1 
ATOM 1820 C CG  . LYS A 1 229 ? 14.659  -17.710 -29.384 1.00 26.66 229 A 1 
ATOM 1821 C CD  . LYS A 1 229 ? 16.125  -17.399 -29.047 1.00 24.19 229 A 1 
ATOM 1822 C CE  . LYS A 1 229 ? 16.430  -15.910 -29.198 1.00 21.22 229 A 1 
ATOM 1823 N NZ  . LYS A 1 229 ? 17.847  -15.596 -28.856 1.00 20.14 229 A 1 
ATOM 1824 N N   . ALA A 1 230 ? 11.465  -20.357 -31.198 1.00 32.92 230 A 1 
ATOM 1825 C CA  . ALA A 1 230 ? 11.097  -20.403 -32.627 1.00 32.68 230 A 1 
ATOM 1826 C C   . ALA A 1 230 ? 9.576   -20.578 -32.873 1.00 35.07 230 A 1 
ATOM 1827 O O   . ALA A 1 230 ? 8.983   -21.553 -32.439 1.00 32.54 230 A 1 
ATOM 1828 C CB  . ALA A 1 230 ? 11.859  -21.538 -33.353 1.00 27.40 230 A 1 
ATOM 1829 N N   . ASN A 1 231 ? 9.004   -19.663 -33.667 1.00 31.35 231 A 1 
ATOM 1830 C CA  . ASN A 1 231 ? 7.833   -19.840 -34.553 1.00 32.89 231 A 1 
ATOM 1831 C C   . ASN A 1 231 ? 6.389   -19.643 -34.053 1.00 34.76 231 A 1 
ATOM 1832 O O   . ASN A 1 231 ? 5.489   -19.742 -34.887 1.00 32.62 231 A 1 
ATOM 1833 C CB  . ASN A 1 231 ? 8.020   -21.064 -35.466 1.00 29.12 231 A 1 
ATOM 1834 C CG  . ASN A 1 231 ? 9.235   -20.943 -36.370 1.00 25.45 231 A 1 
ATOM 1835 O OD1 . ASN A 1 231 ? 9.865   -19.900 -36.495 1.00 22.99 231 A 1 
ATOM 1836 N ND2 . ASN A 1 231 ? 9.603   -22.005 -37.038 1.00 21.32 231 A 1 
ATOM 1837 N N   . ASN A 1 232 ? 6.118   -19.200 -32.827 1.00 44.45 232 A 1 
ATOM 1838 C CA  . ASN A 1 232 ? 4.832   -18.559 -32.529 1.00 46.41 232 A 1 
ATOM 1839 C C   . ASN A 1 232 ? 5.078   -17.125 -32.044 1.00 49.00 232 A 1 
ATOM 1840 O O   . ASN A 1 232 ? 5.906   -16.903 -31.160 1.00 46.14 232 A 1 
ATOM 1841 C CB  . ASN A 1 232 ? 4.015   -19.419 -31.542 1.00 41.72 232 A 1 
ATOM 1842 C CG  . ASN A 1 232 ? 3.309   -20.579 -32.230 1.00 36.94 232 A 1 
ATOM 1843 O OD1 . ASN A 1 232 ? 2.855   -20.486 -33.358 1.00 33.67 232 A 1 
ATOM 1844 N ND2 . ASN A 1 232 ? 3.167   -21.702 -31.570 1.00 31.04 232 A 1 
ATOM 1845 N N   . VAL A 1 233 ? 4.388   -16.144 -32.639 1.00 48.26 233 A 1 
ATOM 1846 C CA  . VAL A 1 233 ? 4.362   -14.770 -32.108 1.00 49.79 233 A 1 
ATOM 1847 C C   . VAL A 1 233 ? 3.838   -14.870 -30.678 1.00 55.59 233 A 1 
ATOM 1848 O O   . VAL A 1 233 ? 2.665   -15.168 -30.470 1.00 51.32 233 A 1 
ATOM 1849 C CB  . VAL A 1 233 ? 3.473   -13.851 -32.973 1.00 41.88 233 A 1 
ATOM 1850 C CG1 . VAL A 1 233 ? 3.357   -12.439 -32.383 1.00 36.75 233 A 1 
ATOM 1851 C CG2 . VAL A 1 233 ? 4.039   -13.721 -34.394 1.00 36.19 233 A 1 
ATOM 1852 N N   . SER A 1 234 ? 4.722   -14.707 -29.704 1.00 68.59 234 A 1 
ATOM 1853 C CA  . SER A 1 234 ? 4.370   -14.842 -28.297 1.00 71.27 234 A 1 
ATOM 1854 C C   . SER A 1 234 ? 3.311   -13.799 -27.943 1.00 76.17 234 A 1 
ATOM 1855 O O   . SER A 1 234 ? 3.527   -12.606 -28.163 1.00 71.72 234 A 1 
ATOM 1856 C CB  . SER A 1 234 ? 5.617   -14.669 -27.425 1.00 61.60 234 A 1 
ATOM 1857 O OG  . SER A 1 234 ? 5.249   -14.579 -26.069 1.00 49.93 234 A 1 
ATOM 1858 N N   . LEU A 1 235 ? 2.190   -14.233 -27.370 1.00 82.15 235 A 1 
ATOM 1859 C CA  . LEU A 1 235 ? 1.126   -13.340 -26.886 1.00 85.44 235 A 1 
ATOM 1860 C C   . LEU A 1 235 ? 1.637   -12.319 -25.856 1.00 87.77 235 A 1 
ATOM 1861 O O   . LEU A 1 235 ? 0.993   -11.301 -25.637 1.00 85.19 235 A 1 
ATOM 1862 C CB  . LEU A 1 235 ? -0.010  -14.188 -26.281 1.00 83.27 235 A 1 
ATOM 1863 C CG  . LEU A 1 235 ? -0.818  -15.028 -27.291 1.00 79.05 235 A 1 
ATOM 1864 C CD1 . LEU A 1 235 ? -1.863  -15.855 -26.537 1.00 75.37 235 A 1 
ATOM 1865 C CD2 . LEU A 1 235 ? -1.549  -14.153 -28.313 1.00 74.70 235 A 1 
ATOM 1866 N N   . TRP A 1 236 ? 2.803   -12.560 -25.279 1.00 88.19 236 A 1 
ATOM 1867 C CA  . TRP A 1 236 ? 3.462   -11.712 -24.288 1.00 88.48 236 A 1 
ATOM 1868 C C   . TRP A 1 236 ? 4.471   -10.719 -24.881 1.00 89.24 236 A 1 
ATOM 1869 O O   . TRP A 1 236 ? 5.083   -9.959  -24.133 1.00 86.93 236 A 1 
ATOM 1870 C CB  . TRP A 1 236 ? 4.119   -12.614 -23.244 1.00 87.22 236 A 1 
ATOM 1871 C CG  . TRP A 1 236 ? 3.160   -13.374 -22.375 1.00 86.23 236 A 1 
ATOM 1872 C CD1 . TRP A 1 236 ? 2.347   -14.386 -22.748 1.00 80.92 236 A 1 
ATOM 1873 C CD2 . TRP A 1 236 ? 2.892   -13.157 -20.960 1.00 84.24 236 A 1 
ATOM 1874 N NE1 . TRP A 1 236 ? 1.593   -14.807 -21.674 1.00 80.87 236 A 1 
ATOM 1875 C CE2 . TRP A 1 236 ? 1.893   -14.082 -20.540 1.00 83.12 236 A 1 
ATOM 1876 C CE3 . TRP A 1 236 ? 3.401   -12.264 -19.988 1.00 80.76 236 A 1 
ATOM 1877 C CZ2 . TRP A 1 236 ? 1.417   -14.116 -19.225 1.00 80.19 236 A 1 
ATOM 1878 C CZ3 . TRP A 1 236 ? 2.934   -12.293 -18.667 1.00 78.06 236 A 1 
ATOM 1879 C CH2 . TRP A 1 236 ? 1.945   -13.215 -18.282 1.00 77.81 236 A 1 
ATOM 1880 N N   . THR A 1 237 ? 4.656   -10.699 -26.207 1.00 88.08 237 A 1 
ATOM 1881 C CA  . THR A 1 237 ? 5.562   -9.738  -26.864 1.00 88.64 237 A 1 
ATOM 1882 C C   . THR A 1 237 ? 5.155   -8.307  -26.492 1.00 89.84 237 A 1 
ATOM 1883 O O   . THR A 1 237 ? 3.969   -7.979  -26.632 1.00 88.68 237 A 1 
ATOM 1884 C CB  . THR A 1 237 ? 5.556   -9.913  -28.389 1.00 87.08 237 A 1 
ATOM 1885 O OG1 . THR A 1 237 ? 5.959   -11.227 -28.712 1.00 76.86 237 A 1 
ATOM 1886 C CG2 . THR A 1 237 ? 6.534   -8.982  -29.104 1.00 75.63 237 A 1 
ATOM 1887 N N   . PRO A 1 238 ? 6.086   -7.450  -26.027 1.00 89.29 238 A 1 
ATOM 1888 C CA  . PRO A 1 238 ? 5.801   -6.049  -25.735 1.00 89.68 238 A 1 
ATOM 1889 C C   . PRO A 1 238 ? 5.271   -5.308  -26.965 1.00 91.03 238 A 1 
ATOM 1890 O O   . PRO A 1 238 ? 5.822   -5.449  -28.053 1.00 89.68 238 A 1 
ATOM 1891 C CB  . PRO A 1 238 ? 7.118   -5.448  -25.234 1.00 87.08 238 A 1 
ATOM 1892 C CG  . PRO A 1 238 ? 7.860   -6.654  -24.668 1.00 83.83 238 A 1 
ATOM 1893 C CD  . PRO A 1 238 ? 7.442   -7.779  -25.611 1.00 87.18 238 A 1 
ATOM 1894 N N   . VAL A 1 239 ? 4.210   -4.507  -26.778 1.00 91.38 239 A 1 
ATOM 1895 C CA  . VAL A 1 239 ? 3.526   -3.748  -27.843 1.00 92.15 239 A 1 
ATOM 1896 C C   . VAL A 1 239 ? 3.467   -2.248  -27.532 1.00 92.32 239 A 1 
ATOM 1897 O O   . VAL A 1 239 ? 2.596   -1.520  -28.001 1.00 90.81 239 A 1 
ATOM 1898 C CB  . VAL A 1 239 ? 2.132   -4.330  -28.161 1.00 91.96 239 A 1 
ATOM 1899 C CG1 . VAL A 1 239 ? 2.225   -5.755  -28.717 1.00 88.14 239 A 1 
ATOM 1900 C CG2 . VAL A 1 239 ? 1.209   -4.342  -26.937 1.00 87.82 239 A 1 
ATOM 1901 N N   . ILE A 1 240 ? 4.396   -1.769  -26.719 1.00 90.57 240 A 1 
ATOM 1902 C CA  . ILE A 1 240 ? 4.458   -0.379  -26.246 1.00 89.57 240 A 1 
ATOM 1903 C C   . ILE A 1 240 ? 4.676   0.587   -27.419 1.00 89.83 240 A 1 
ATOM 1904 O O   . ILE A 1 240 ? 4.063   1.652   -27.487 1.00 88.83 240 A 1 
ATOM 1905 C CB  . ILE A 1 240 ? 5.578   -0.240  -25.182 1.00 87.66 240 A 1 
ATOM 1906 C CG1 . ILE A 1 240 ? 5.332   -1.187  -23.979 1.00 84.60 240 A 1 
ATOM 1907 C CG2 . ILE A 1 240 ? 5.695   1.217   -24.702 1.00 83.75 240 A 1 
ATOM 1908 C CD1 . ILE A 1 240 ? 6.517   -1.294  -23.008 1.00 77.01 240 A 1 
ATOM 1909 N N   . ASN A 1 241 ? 5.526   0.212   -28.377 1.00 89.58 241 A 1 
ATOM 1910 C CA  . ASN A 1 241 ? 5.812   1.040   -29.550 1.00 89.17 241 A 1 
ATOM 1911 C C   . ASN A 1 241 ? 4.607   1.128   -30.492 1.00 89.77 241 A 1 
ATOM 1912 O O   . ASN A 1 241 ? 4.338   2.191   -31.046 1.00 88.96 241 A 1 
ATOM 1913 C CB  . ASN A 1 241 ? 7.038   0.470   -30.275 1.00 88.20 241 A 1 
ATOM 1914 C CG  . ASN A 1 241 ? 8.321   0.615   -29.483 1.00 83.71 241 A 1 
ATOM 1915 O OD1 . ASN A 1 241 ? 8.541   1.555   -28.734 1.00 76.43 241 A 1 
ATOM 1916 N ND2 . ASN A 1 241 ? 9.236   -0.311  -29.641 1.00 75.88 241 A 1 
ATOM 1917 N N   . GLU A 1 242 ? 3.867   0.045   -30.635 1.00 90.05 242 A 1 
ATOM 1918 C CA  . GLU A 1 242 ? 2.639   -0.041  -31.418 1.00 90.21 242 A 1 
ATOM 1919 C C   . GLU A 1 242 ? 1.532   0.821   -30.802 1.00 90.82 242 A 1 
ATOM 1920 O O   . GLU A 1 242 ? 0.905   1.599   -31.520 1.00 89.53 242 A 1 
ATOM 1921 C CB  . GLU A 1 242 ? 2.183   -1.507  -31.531 1.00 90.53 242 A 1 
ATOM 1922 C CG  . GLU A 1 242 ? 3.133   -2.423  -32.324 1.00 86.18 242 A 1 
ATOM 1923 C CD  . GLU A 1 242 ? 4.378   -2.937  -31.571 1.00 84.52 242 A 1 
ATOM 1924 O OE1 . GLU A 1 242 ? 5.123   -3.728  -32.189 1.00 74.09 242 A 1 
ATOM 1925 O OE2 . GLU A 1 242 ? 4.613   -2.543  -30.407 1.00 75.30 242 A 1 
ATOM 1926 N N   . LEU A 1 243 ? 1.344   0.763   -29.483 1.00 90.62 243 A 1 
ATOM 1927 C CA  . LEU A 1 243 ? 0.411   1.648   -28.771 1.00 90.14 243 A 1 
ATOM 1928 C C   . LEU A 1 243 ? 0.780   3.122   -28.965 1.00 89.00 243 A 1 
ATOM 1929 O O   . LEU A 1 243 ? -0.070  3.941   -29.323 1.00 87.18 243 A 1 
ATOM 1930 C CB  . LEU A 1 243 ? 0.392   1.285   -27.272 1.00 90.52 243 A 1 
ATOM 1931 C CG  . LEU A 1 243 ? -0.437  0.037   -26.936 1.00 88.71 243 A 1 
ATOM 1932 C CD1 . LEU A 1 243 ? -0.215  -0.347  -25.475 1.00 83.34 243 A 1 
ATOM 1933 C CD2 . LEU A 1 243 ? -1.939  0.278   -27.133 1.00 84.08 243 A 1 
ATOM 1934 N N   . LYS A 1 244 ? 2.063   3.457   -28.843 1.00 90.20 244 A 1 
ATOM 1935 C CA  . LYS A 1 244 ? 2.553   4.822   -29.073 1.00 88.01 244 A 1 
ATOM 1936 C C   . LYS A 1 244 ? 2.328   5.280   -30.518 1.00 88.00 244 A 1 
ATOM 1937 O O   . LYS A 1 244 ? 1.925   6.418   -30.742 1.00 85.72 244 A 1 
ATOM 1938 C CB  . LYS A 1 244 ? 4.029   4.890   -28.656 1.00 85.56 244 A 1 
ATOM 1939 C CG  . LYS A 1 244 ? 4.544   6.330   -28.646 1.00 76.49 244 A 1 
ATOM 1940 C CD  . LYS A 1 244 ? 5.966   6.383   -28.081 1.00 72.09 244 A 1 
ATOM 1941 C CE  . LYS A 1 244 ? 6.420   7.844   -27.993 1.00 63.99 244 A 1 
ATOM 1942 N NZ  . LYS A 1 244 ? 7.719   7.965   -27.289 1.00 56.38 244 A 1 
ATOM 1943 N N   . ALA A 1 245 ? 2.545   4.409   -31.498 1.00 87.67 245 A 1 
ATOM 1944 C CA  . ALA A 1 245 ? 2.287   4.701   -32.911 1.00 88.70 245 A 1 
ATOM 1945 C C   . ALA A 1 245 ? 0.791   4.918   -33.215 1.00 88.86 245 A 1 
ATOM 1946 O O   . ALA A 1 245 ? 0.458   5.674   -34.128 1.00 86.89 245 A 1 
ATOM 1947 C CB  . ALA A 1 245 ? 2.868   3.562   -33.755 1.00 89.04 245 A 1 
ATOM 1948 N N   . LEU A 1 246 ? -0.100  4.309   -32.434 1.00 88.53 246 A 1 
ATOM 1949 C CA  . LEU A 1 246 ? -1.549  4.528   -32.507 1.00 88.44 246 A 1 
ATOM 1950 C C   . LEU A 1 246 ? -2.002  5.839   -31.838 1.00 87.77 246 A 1 
ATOM 1951 O O   . LEU A 1 246 ? -3.186  6.164   -31.892 1.00 82.71 246 A 1 
ATOM 1952 C CB  . LEU A 1 246 ? -2.274  3.300   -31.921 1.00 88.76 246 A 1 
ATOM 1953 C CG  . LEU A 1 246 ? -2.141  2.019   -32.768 1.00 88.05 246 A 1 
ATOM 1954 C CD1 . LEU A 1 246 ? -2.672  0.824   -31.978 1.00 81.59 246 A 1 
ATOM 1955 C CD2 . LEU A 1 246 ? -2.929  2.110   -34.076 1.00 82.89 246 A 1 
ATOM 1956 N N   . GLY A 1 247 ? -1.075  6.609   -31.254 1.00 83.81 247 A 1 
ATOM 1957 C CA  . GLY A 1 247 ? -1.379  7.878   -30.586 1.00 82.54 247 A 1 
ATOM 1958 C C   . GLY A 1 247 ? -1.794  7.727   -29.121 1.00 82.95 247 A 1 
ATOM 1959 O O   . GLY A 1 247 ? -2.472  8.604   -28.591 1.00 78.68 247 A 1 
ATOM 1960 N N   . ASP A 1 248 ? -1.400  6.639   -28.480 1.00 80.05 248 A 1 
ATOM 1961 C CA  . ASP A 1 248 ? -1.702  6.391   -27.073 1.00 78.61 248 A 1 
ATOM 1962 C C   . ASP A 1 248 ? -1.029  7.427   -26.157 1.00 74.62 248 A 1 
ATOM 1963 O O   . ASP A 1 248 ? 0.201   7.540   -26.092 1.00 70.58 248 A 1 
ATOM 1964 C CB  . ASP A 1 248 ? -1.287  4.970   -26.703 1.00 77.41 248 A 1 
ATOM 1965 C CG  . ASP A 1 248 ? -1.953  4.494   -25.416 1.00 75.88 248 A 1 
ATOM 1966 O OD1 . ASP A 1 248 ? -2.266  5.333   -24.545 1.00 69.66 248 A 1 
ATOM 1967 O OD2 . ASP A 1 248 ? -2.178  3.274   -25.313 1.00 72.89 248 A 1 
ATOM 1968 N N   . THR A 1 249 ? -1.850  8.189   -25.439 1.00 74.80 249 A 1 
ATOM 1969 C CA  . THR A 1 249 ? -1.396  9.207   -24.483 1.00 70.41 249 A 1 
ATOM 1970 C C   . THR A 1 249 ? -1.087  8.631   -23.100 1.00 67.09 249 A 1 
ATOM 1971 O O   . THR A 1 249 ? -0.384  9.271   -22.324 1.00 61.27 249 A 1 
ATOM 1972 C CB  . THR A 1 249 ? -2.425  10.337  -24.359 1.00 66.81 249 A 1 
ATOM 1973 O OG1 . THR A 1 249 ? -3.691  9.825   -24.018 1.00 60.07 249 A 1 
ATOM 1974 C CG2 . THR A 1 249 ? -2.590  11.100  -25.674 1.00 59.23 249 A 1 
ATOM 1975 N N   . THR A 1 250 ? -1.571  7.433   -22.786 1.00 67.79 250 A 1 
ATOM 1976 C CA  . THR A 1 250 ? -1.358  6.780   -21.480 1.00 64.94 250 A 1 
ATOM 1977 C C   . THR A 1 250 ? 0.022   6.123   -21.380 1.00 61.34 250 A 1 
ATOM 1978 O O   . THR A 1 250 ? 0.626   6.098   -20.311 1.00 56.68 250 A 1 
ATOM 1979 C CB  . THR A 1 250 ? -2.453  5.753   -21.175 1.00 63.16 250 A 1 
ATOM 1980 O OG1 . THR A 1 250 ? -2.372  4.653   -22.043 1.00 57.82 250 A 1 
ATOM 1981 C CG2 . THR A 1 250 ? -3.863  6.339   -21.272 1.00 57.86 250 A 1 
ATOM 1982 N N   . THR A 1 251 ? 0.572   5.675   -22.512 1.00 60.08 251 A 1 
ATOM 1983 C CA  . THR A 1 251 ? 1.943   5.144   -22.619 1.00 57.87 251 A 1 
ATOM 1984 C C   . THR A 1 251 ? 2.984   6.225   -22.927 1.00 56.97 251 A 1 
ATOM 1985 O O   . THR A 1 251 ? 4.189   5.987   -22.818 1.00 52.49 251 A 1 
ATOM 1986 C CB  . THR A 1 251 ? 2.009   4.027   -23.669 1.00 53.60 251 A 1 
ATOM 1987 O OG1 . THR A 1 251 ? 1.576   4.500   -24.922 1.00 50.67 251 A 1 
ATOM 1988 C CG2 . THR A 1 251 ? 1.142   2.829   -23.291 1.00 50.54 251 A 1 
ATOM 1989 N N   . SER A 1 252 ? 2.546   7.437   -23.284 1.00 50.03 252 A 1 
ATOM 1990 C CA  . SER A 1 252 ? 3.409   8.591   -23.579 1.00 49.15 252 A 1 
ATOM 1991 C C   . SER A 1 252 ? 3.606   9.520   -22.373 1.00 49.79 252 A 1 
ATOM 1992 O O   . SER A 1 252 ? 3.591   10.741  -22.507 1.00 46.30 252 A 1 
ATOM 1993 C CB  . SER A 1 252 ? 2.942   9.324   -24.844 1.00 43.57 252 A 1 
ATOM 1994 O OG  . SER A 1 252 ? 1.698   9.957   -24.680 1.00 39.74 252 A 1 
ATOM 1995 N N   . THR A 1 253 ? 3.849   8.967   -21.184 1.00 48.15 253 A 1 
ATOM 1996 C CA  . THR A 1 253 ? 4.170   9.740   -19.964 1.00 46.99 253 A 1 
ATOM 1997 C C   . THR A 1 253 ? 5.587   10.329  -19.969 1.00 47.44 253 A 1 
ATOM 1998 O O   . THR A 1 253 ? 6.272   10.358  -18.953 1.00 44.27 253 A 1 
ATOM 1999 C CB  . THR A 1 253 ? 3.924   8.900   -18.697 1.00 42.62 253 A 1 
ATOM 2000 O OG1 . THR A 1 253 ? 4.490   7.618   -18.853 1.00 39.45 253 A 1 
ATOM 2001 C CG2 . THR A 1 253 ? 2.438   8.717   -18.411 1.00 37.76 253 A 1 
ATOM 2002 N N   . THR A 1 254 ? 6.068   10.794  -21.125 1.00 44.38 254 A 1 
ATOM 2003 C CA  . THR A 1 254 ? 7.447   11.305  -21.249 1.00 44.30 254 A 1 
ATOM 2004 C C   . THR A 1 254 ? 7.588   12.823  -21.084 1.00 46.62 254 A 1 
ATOM 2005 O O   . THR A 1 254 ? 8.723   13.272  -20.978 1.00 43.22 254 A 1 
ATOM 2006 C CB  . THR A 1 254 ? 8.166   10.800  -22.522 1.00 38.30 254 A 1 
ATOM 2007 O OG1 . THR A 1 254 ? 7.435   9.825   -23.237 1.00 34.70 254 A 1 
ATOM 2008 C CG2 . THR A 1 254 ? 9.487   10.120  -22.159 1.00 32.57 254 A 1 
ATOM 2009 N N   . ASP A 1 255 ? 6.492   13.600  -20.995 1.00 48.53 255 A 1 
ATOM 2010 C CA  . ASP A 1 255 ? 6.568   15.082  -20.958 1.00 49.41 255 A 1 
ATOM 2011 C C   . ASP A 1 255 ? 5.569   15.779  -20.010 1.00 52.35 255 A 1 
ATOM 2012 O O   . ASP A 1 255 ? 5.225   16.952  -20.196 1.00 49.00 255 A 1 
ATOM 2013 C CB  . ASP A 1 255 ? 6.496   15.653  -22.392 1.00 44.46 255 A 1 
ATOM 2014 C CG  . ASP A 1 255 ? 7.841   15.675  -23.128 1.00 39.88 255 A 1 
ATOM 2015 O OD1 . ASP A 1 255 ? 8.871   15.965  -22.481 1.00 36.43 255 A 1 
ATOM 2016 O OD2 . ASP A 1 255 ? 7.813   15.481  -24.363 1.00 34.61 255 A 1 
ATOM 2017 N N   . ASN A 1 256 ? 5.116   15.127  -18.949 1.00 52.78 256 A 1 
ATOM 2018 C CA  . ASN A 1 256 ? 4.384   15.853  -17.913 1.00 54.65 256 A 1 
ATOM 2019 C C   . ASN A 1 256 ? 5.366   16.727  -17.121 1.00 58.64 256 A 1 
ATOM 2020 O O   . ASN A 1 256 ? 6.277   16.232  -16.455 1.00 55.41 256 A 1 
ATOM 2021 C CB  . ASN A 1 256 ? 3.550   14.891  -17.053 1.00 49.36 256 A 1 
ATOM 2022 C CG  . ASN A 1 256 ? 2.291   14.408  -17.754 1.00 45.28 256 A 1 
ATOM 2023 O OD1 . ASN A 1 256 ? 1.813   14.997  -18.712 1.00 43.71 256 A 1 
ATOM 2024 N ND2 . ASN A 1 256 ? 1.677   13.354  -17.260 1.00 40.48 256 A 1 
ATOM 2025 N N   . SER A 1 257 ? 5.197   18.050  -17.194 1.00 67.33 257 A 1 
ATOM 2026 C CA  . SER A 1 257 ? 6.061   18.974  -16.463 1.00 71.09 257 A 1 
ATOM 2027 C C   . SER A 1 257 ? 5.997   18.703  -14.952 1.00 76.20 257 A 1 
ATOM 2028 O O   . SER A 1 257 ? 4.951   18.346  -14.411 1.00 74.40 257 A 1 
ATOM 2029 C CB  . SER A 1 257 ? 5.706   20.430  -16.798 1.00 63.73 257 A 1 
ATOM 2030 O OG  . SER A 1 257 ? 4.475   20.824  -16.221 1.00 53.57 257 A 1 
ATOM 2031 N N   . LEU A 1 258 ? 7.087   18.946  -14.225 1.00 80.61 258 A 1 
ATOM 2032 C CA  . LEU A 1 258 ? 7.109   18.846  -12.750 1.00 84.31 258 A 1 
ATOM 2033 C C   . LEU A 1 258 ? 5.990   19.672  -12.084 1.00 86.85 258 A 1 
ATOM 2034 O O   . LEU A 1 258 ? 5.523   19.349  -10.993 1.00 86.30 258 A 1 
ATOM 2035 C CB  . LEU A 1 258 ? 8.483   19.315  -12.244 1.00 82.83 258 A 1 
ATOM 2036 C CG  . LEU A 1 258 ? 9.677   18.430  -12.657 1.00 77.26 258 A 1 
ATOM 2037 C CD1 . LEU A 1 258 ? 10.983  19.092  -12.210 1.00 71.70 258 A 1 
ATOM 2038 C CD2 . LEU A 1 258 ? 9.605   17.037  -12.028 1.00 70.29 258 A 1 
ATOM 2039 N N   . LEU A 1 259 ? 5.534   20.719  -12.771 1.00 86.72 259 A 1 
ATOM 2040 C CA  . LEU A 1 259 ? 4.405   21.549  -12.360 1.00 87.98 259 A 1 
ATOM 2041 C C   . LEU A 1 259 ? 3.075   20.782  -12.429 1.00 88.22 259 A 1 
ATOM 2042 O O   . LEU A 1 259 ? 2.254   20.935  -11.533 1.00 87.80 259 A 1 
ATOM 2043 C CB  . LEU A 1 259 ? 4.426   22.826  -13.217 1.00 88.30 259 A 1 
ATOM 2044 C CG  . LEU A 1 259 ? 3.392   23.888  -12.814 1.00 82.50 259 A 1 
ATOM 2045 C CD1 . LEU A 1 259 ? 3.959   25.283  -13.069 1.00 75.44 259 A 1 
ATOM 2046 C CD2 . LEU A 1 259 ? 2.103   23.767  -13.629 1.00 74.39 259 A 1 
ATOM 2047 N N   . TYR A 1 260 ? 2.883   19.932  -13.440 1.00 87.81 260 A 1 
ATOM 2048 C CA  . TYR A 1 260 ? 1.707   19.062  -13.511 1.00 87.86 260 A 1 
ATOM 2049 C C   . TYR A 1 260 ? 1.653   18.100  -12.317 1.00 89.53 260 A 1 
ATOM 2050 O O   . TYR A 1 260 ? 0.628   18.036  -11.650 1.00 89.31 260 A 1 
ATOM 2051 C CB  . TYR A 1 260 ? 1.693   18.302  -14.843 1.00 86.07 260 A 1 
ATOM 2052 C CG  . TYR A 1 260 ? 0.610   17.250  -14.927 1.00 81.85 260 A 1 
ATOM 2053 C CD1 . TYR A 1 260 ? 0.903   15.909  -14.601 1.00 76.61 260 A 1 
ATOM 2054 C CD2 . TYR A 1 260 ? -0.700  17.612  -15.297 1.00 74.29 260 A 1 
ATOM 2055 C CE1 . TYR A 1 260 ? -0.109  14.935  -14.655 1.00 71.22 260 A 1 
ATOM 2056 C CE2 . TYR A 1 260 ? -1.713  16.638  -15.353 1.00 70.43 260 A 1 
ATOM 2057 C CZ  . TYR A 1 260 ? -1.417  15.297  -15.035 1.00 70.71 260 A 1 
ATOM 2058 O OH  . TYR A 1 260 ? -2.389  14.351  -15.097 1.00 69.61 260 A 1 
ATOM 2059 N N   . ILE A 1 261 ? 2.767   17.450  -11.978 1.00 88.15 261 A 1 
ATOM 2060 C CA  . ILE A 1 261 ? 2.840   16.550  -10.808 1.00 89.32 261 A 1 
ATOM 2061 C C   . ILE A 1 261 ? 2.535   17.307  -9.515  1.00 91.07 261 A 1 
ATOM 2062 O O   . ILE A 1 261 ? 1.796   16.811  -8.666  1.00 90.74 261 A 1 
ATOM 2063 C CB  . ILE A 1 261 ? 4.228   15.883  -10.702 1.00 87.78 261 A 1 
ATOM 2064 C CG1 . ILE A 1 261 ? 4.532   15.040  -11.953 1.00 82.51 261 A 1 
ATOM 2065 C CG2 . ILE A 1 261 ? 4.308   14.997  -9.446  1.00 80.68 261 A 1 
ATOM 2066 C CD1 . ILE A 1 261 ? 5.960   14.496  -11.943 1.00 71.47 261 A 1 
ATOM 2067 N N   . PHE A 1 262 ? 3.059   18.520  -9.368  1.00 90.50 262 A 1 
ATOM 2068 C CA  . PHE A 1 262 ? 2.761   19.364  -8.215  1.00 91.75 262 A 1 
ATOM 2069 C C   . PHE A 1 262 ? 1.263   19.683  -8.123  1.00 92.87 262 A 1 
ATOM 2070 O O   . PHE A 1 262 ? 0.680   19.546  -7.051  1.00 93.11 262 A 1 
ATOM 2071 C CB  . PHE A 1 262 ? 3.597   20.646  -8.284  1.00 92.49 262 A 1 
ATOM 2072 C CG  . PHE A 1 262 ? 3.257   21.618  -7.176  1.00 92.73 262 A 1 
ATOM 2073 C CD1 . PHE A 1 262 ? 2.338   22.665  -7.404  1.00 89.70 262 A 1 
ATOM 2074 C CD2 . PHE A 1 262 ? 3.804   21.440  -5.894  1.00 90.46 262 A 1 
ATOM 2075 C CE1 . PHE A 1 262 ? 1.972   23.521  -6.354  1.00 90.68 262 A 1 
ATOM 2076 C CE2 . PHE A 1 262 ? 3.438   22.296  -4.843  1.00 90.55 262 A 1 
ATOM 2077 C CZ  . PHE A 1 262 ? 2.519   23.336  -5.073  1.00 91.72 262 A 1 
ATOM 2078 N N   . ILE A 1 263 ? 0.633   20.089  -9.232  1.00 92.64 263 A 1 
ATOM 2079 C CA  . ILE A 1 263 ? -0.803  20.397  -9.275  1.00 92.87 263 A 1 
ATOM 2080 C C   . ILE A 1 263 ? -1.636  19.143  -9.002  1.00 93.22 263 A 1 
ATOM 2081 O O   . ILE A 1 263 ? -2.562  19.212  -8.201  1.00 92.84 263 A 1 
ATOM 2082 C CB  . ILE A 1 263 ? -1.189  21.069  -10.614 1.00 92.69 263 A 1 
ATOM 2083 C CG1 . ILE A 1 263 ? -0.576  22.483  -10.684 1.00 88.99 263 A 1 
ATOM 2084 C CG2 . ILE A 1 263 ? -2.719  21.154  -10.780 1.00 87.05 263 A 1 
ATOM 2085 C CD1 . ILE A 1 263 ? -0.753  23.179  -12.038 1.00 76.91 263 A 1 
ATOM 2086 N N   . ALA A 1 264 ? -1.290  18.004  -9.609  1.00 91.46 264 A 1 
ATOM 2087 C CA  . ALA A 1 264 ? -1.965  16.732  -9.369  1.00 90.63 264 A 1 
ATOM 2088 C C   . ALA A 1 264 ? -1.875  16.329  -7.888  1.00 91.94 264 A 1 
ATOM 2089 O O   . ALA A 1 264 ? -2.887  16.003  -7.270  1.00 91.47 264 A 1 
ATOM 2090 C CB  . ALA A 1 264 ? -1.350  15.670  -10.288 1.00 89.03 264 A 1 
ATOM 2091 N N   . GLY A 1 265 ? -0.690  16.449  -7.287  1.00 93.25 265 A 1 
ATOM 2092 C CA  . GLY A 1 265 ? -0.494  16.240  -5.856  1.00 93.59 265 A 1 
ATOM 2093 C C   . GLY A 1 265 ? -1.317  17.203  -5.001  1.00 94.51 265 A 1 
ATOM 2094 O O   . GLY A 1 265 ? -2.005  16.777  -4.076  1.00 94.11 265 A 1 
ATOM 2095 N N   . PHE A 1 266 ? -1.329  18.487  -5.353  1.00 94.90 266 A 1 
ATOM 2096 C CA  . PHE A 1 266 ? -2.090  19.509  -4.635  1.00 95.28 266 A 1 
ATOM 2097 C C   . PHE A 1 266 ? -3.604  19.248  -4.697  1.00 95.48 266 A 1 
ATOM 2098 O O   . PHE A 1 266 ? -4.277  19.286  -3.669  1.00 94.89 266 A 1 
ATOM 2099 C CB  . PHE A 1 266 ? -1.721  20.886  -5.197  1.00 95.39 266 A 1 
ATOM 2100 C CG  . PHE A 1 266 ? -2.293  22.035  -4.398  1.00 95.46 266 A 1 
ATOM 2101 C CD1 . PHE A 1 266 ? -3.535  22.596  -4.747  1.00 91.66 266 A 1 
ATOM 2102 C CD2 . PHE A 1 266 ? -1.588  22.536  -3.290  1.00 92.48 266 A 1 
ATOM 2103 C CE1 . PHE A 1 266 ? -4.069  23.648  -3.987  1.00 92.04 266 A 1 
ATOM 2104 C CE2 . PHE A 1 266 ? -2.120  23.590  -2.530  1.00 92.18 266 A 1 
ATOM 2105 C CZ  . PHE A 1 266 ? -3.365  24.144  -2.877  1.00 93.45 266 A 1 
ATOM 2106 N N   . LEU A 1 267 ? -4.143  18.920  -5.868  1.00 95.04 267 A 1 
ATOM 2107 C CA  . LEU A 1 267 ? -5.550  18.545  -6.030  1.00 94.91 267 A 1 
ATOM 2108 C C   . LEU A 1 267 ? -5.884  17.255  -5.272  1.00 94.60 267 A 1 
ATOM 2109 O O   . LEU A 1 267 ? -6.916  17.192  -4.609  1.00 93.90 267 A 1 
ATOM 2110 C CB  . LEU A 1 267 ? -5.874  18.399  -7.528  1.00 95.04 267 A 1 
ATOM 2111 C CG  . LEU A 1 267 ? -5.896  19.721  -8.320  1.00 91.29 267 A 1 
ATOM 2112 C CD1 . LEU A 1 267 ? -6.121  19.422  -9.800  1.00 84.50 267 A 1 
ATOM 2113 C CD2 . LEU A 1 267 ? -7.003  20.668  -7.853  1.00 84.29 267 A 1 
ATOM 2114 N N   . GLY A 1 268 ? -4.985  16.265  -5.299  1.00 94.09 268 A 1 
ATOM 2115 C CA  . GLY A 1 268 ? -5.107  15.047  -4.497  1.00 93.11 268 A 1 
ATOM 2116 C C   . GLY A 1 268 ? -5.169  15.336  -2.993  1.00 93.54 268 A 1 
ATOM 2117 O O   . GLY A 1 268 ? -6.015  14.788  -2.289  1.00 92.67 268 A 1 
ATOM 2118 N N   . GLY A 1 269 ? -4.342  16.260  -2.501  1.00 94.59 269 A 1 
ATOM 2119 C CA  . GLY A 1 269 ? -4.366  16.699  -1.105  1.00 94.41 269 A 1 
ATOM 2120 C C   . GLY A 1 269 ? -5.644  17.453  -0.722  1.00 94.72 269 A 1 
ATOM 2121 O O   . GLY A 1 269 ? -6.175  17.243  0.367   1.00 93.78 269 A 1 
ATOM 2122 N N   . LEU A 1 270 ? -6.193  18.286  -1.621  1.00 94.79 270 A 1 
ATOM 2123 C CA  . LEU A 1 270 ? -7.506  18.916  -1.422  1.00 94.34 270 A 1 
ATOM 2124 C C   . LEU A 1 270 ? -8.633  17.879  -1.391  1.00 93.73 270 A 1 
ATOM 2125 O O   . LEU A 1 270 ? -9.523  17.970  -0.549  1.00 92.45 270 A 1 
ATOM 2126 C CB  . LEU A 1 270 ? -7.785  19.953  -2.522  1.00 94.24 270 A 1 
ATOM 2127 C CG  . LEU A 1 270 ? -6.945  21.239  -2.447  1.00 90.24 270 A 1 
ATOM 2128 C CD1 . LEU A 1 270 ? -7.336  22.145  -3.615  1.00 82.62 270 A 1 
ATOM 2129 C CD2 . LEU A 1 270 ? -7.163  22.019  -1.150  1.00 82.95 270 A 1 
ATOM 2130 N N   . PHE A 1 271 ? -8.579  16.877  -2.264  1.00 93.70 271 A 1 
ATOM 2131 C CA  . PHE A 1 271 ? -9.539  15.775  -2.253  1.00 92.13 271 A 1 
ATOM 2132 C C   . PHE A 1 271 ? -9.435  14.942  -0.967  1.00 91.42 271 A 1 
ATOM 2133 O O   . PHE A 1 271 ? -10.453 14.557  -0.398  1.00 89.08 271 A 1 
ATOM 2134 C CB  . PHE A 1 271 ? -9.334  14.917  -3.504  1.00 90.19 271 A 1 
ATOM 2135 C CG  . PHE A 1 271 ? -10.419 13.878  -3.679  1.00 83.36 271 A 1 
ATOM 2136 C CD1 . PHE A 1 271 ? -10.191 12.541  -3.306  1.00 75.88 271 A 1 
ATOM 2137 C CD2 . PHE A 1 271 ? -11.677 14.258  -4.181  1.00 74.19 271 A 1 
ATOM 2138 C CE1 . PHE A 1 271 ? -11.217 11.590  -3.441  1.00 69.40 271 A 1 
ATOM 2139 C CE2 . PHE A 1 271 ? -12.703 13.304  -4.311  1.00 69.11 271 A 1 
ATOM 2140 C CZ  . PHE A 1 271 ? -12.471 11.971  -3.941  1.00 70.91 271 A 1 
ATOM 2141 N N   . ALA A 1 272 ? -8.227  14.753  -0.445  1.00 93.01 272 A 1 
ATOM 2142 C CA  . ALA A 1 272 ? -7.993  14.063  0.822   1.00 92.12 272 A 1 
ATOM 2143 C C   . ALA A 1 272 ? -8.707  14.728  2.013   1.00 91.32 272 A 1 
ATOM 2144 O O   . ALA A 1 272 ? -9.151  14.029  2.918   1.00 89.18 272 A 1 
ATOM 2145 C CB  . ALA A 1 272 ? -6.486  13.975  1.056   1.00 91.88 272 A 1 
ATOM 2146 N N   . LEU A 1 273 ? -8.905  16.053  1.995   1.00 92.47 273 A 1 
ATOM 2147 C CA  . LEU A 1 273 ? -9.668  16.761  3.039   1.00 91.52 273 A 1 
ATOM 2148 C C   . LEU A 1 273 ? -11.148 16.376  3.067   1.00 90.26 273 A 1 
ATOM 2149 O O   . LEU A 1 273 ? -11.795 16.525  4.104   1.00 86.98 273 A 1 
ATOM 2150 C CB  . LEU A 1 273 ? -9.580  18.277  2.826   1.00 91.31 273 A 1 
ATOM 2151 C CG  . LEU A 1 273 ? -8.170  18.842  2.997   1.00 86.97 273 A 1 
ATOM 2152 C CD1 . LEU A 1 273 ? -8.116  20.216  2.352   1.00 81.07 273 A 1 
ATOM 2153 C CD2 . LEU A 1 273 ? -7.807  18.960  4.479   1.00 80.00 273 A 1 
ATOM 2154 N N   . LEU A 1 274 ? -11.692 15.901  1.949   1.00 89.57 274 A 1 
ATOM 2155 C CA  . LEU A 1 274 ? -13.075 15.433  1.856   1.00 87.02 274 A 1 
ATOM 2156 C C   . LEU A 1 274 ? -13.234 13.994  2.358   1.00 84.86 274 A 1 
ATOM 2157 O O   . LEU A 1 274 ? -14.357 13.518  2.496   1.00 80.94 274 A 1 
ATOM 2158 C CB  . LEU A 1 274 ? -13.573 15.570  0.407   1.00 86.66 274 A 1 
ATOM 2159 C CG  . LEU A 1 274 ? -13.499 16.994  -0.175  1.00 82.98 274 A 1 
ATOM 2160 C CD1 . LEU A 1 274 ? -13.962 16.974  -1.628  1.00 77.35 274 A 1 
ATOM 2161 C CD2 . LEU A 1 274 ? -14.380 17.980  0.598   1.00 75.92 274 A 1 
ATOM 2162 N N   . THR A 1 275 ? -12.131 13.303  2.636   1.00 85.01 275 A 1 
ATOM 2163 C CA  . THR A 1 275 ? -12.182 11.921  3.124   1.00 82.39 275 A 1 
ATOM 2164 C C   . THR A 1 275 ? -12.635 11.870  4.588   1.00 79.89 275 A 1 
ATOM 2165 O O   . THR A 1 275 ? -12.189 12.682  5.404   1.00 75.83 275 A 1 
ATOM 2166 C CB  . THR A 1 275 ? -10.865 11.157  2.941   1.00 81.74 275 A 1 
ATOM 2167 O OG1 . THR A 1 275 ? -9.829  11.703  3.719   1.00 75.49 275 A 1 
ATOM 2168 C CG2 . THR A 1 275 ? -10.412 11.101  1.490   1.00 75.35 275 A 1 
ATOM 2169 N N   . PRO A 1 276 ? -13.498 10.904  4.964   1.00 78.14 276 A 1 
ATOM 2170 C CA  . PRO A 1 276 ? -14.055 10.831  6.316   1.00 75.16 276 A 1 
ATOM 2171 C C   . PRO A 1 276 ? -12.992 10.633  7.400   1.00 74.77 276 A 1 
ATOM 2172 O O   . PRO A 1 276 ? -13.169 11.142  8.504   1.00 71.48 276 A 1 
ATOM 2173 C CB  . PRO A 1 276 ? -15.086 9.695   6.275   1.00 72.28 276 A 1 
ATOM 2174 C CG  . PRO A 1 276 ? -14.674 8.858   5.065   1.00 70.56 276 A 1 
ATOM 2175 C CD  . PRO A 1 276 ? -14.067 9.874   4.112   1.00 71.95 276 A 1 
ATOM 2176 N N   . CYS A 1 277 ? -11.850 10.005  7.099   1.00 76.99 277 A 1 
ATOM 2177 C CA  . CYS A 1 277 ? -10.761 9.823   8.071   1.00 77.33 277 A 1 
ATOM 2178 C C   . CYS A 1 277 ? -10.108 11.133  8.538   1.00 79.03 277 A 1 
ATOM 2179 O O   . CYS A 1 277 ? -9.510  11.179  9.611   1.00 76.95 277 A 1 
ATOM 2180 C CB  . CYS A 1 277 ? -9.655  8.953   7.468   1.00 74.94 277 A 1 
ATOM 2181 S SG  . CYS A 1 277 ? -10.176 7.499   6.549   1.00 69.90 277 A 1 
ATOM 2182 N N   . VAL A 1 278 ? -10.187 12.198  7.734   1.00 83.73 278 A 1 
ATOM 2183 C CA  . VAL A 1 278 ? -9.592  13.502  8.074   1.00 85.47 278 A 1 
ATOM 2184 C C   . VAL A 1 278 ? -10.540 14.331  8.950   1.00 84.98 278 A 1 
ATOM 2185 O O   . VAL A 1 278 ? -10.090 15.127  9.778   1.00 82.90 278 A 1 
ATOM 2186 C CB  . VAL A 1 278 ? -9.185  14.252  6.793   1.00 86.66 278 A 1 
ATOM 2187 C CG1 . VAL A 1 278 ? -8.627  15.647  7.080   1.00 81.32 278 A 1 
ATOM 2188 C CG2 . VAL A 1 278 ? -8.095  13.482  6.039   1.00 81.44 278 A 1 
ATOM 2189 N N   . TRP A 1 279 ? -11.852 14.125  8.832   1.00 81.84 279 A 1 
ATOM 2190 C CA  . TRP A 1 279 ? -12.871 14.922  9.525   1.00 79.60 279 A 1 
ATOM 2191 C C   . TRP A 1 279 ? -12.775 14.877  11.057  1.00 78.56 279 A 1 
ATOM 2192 O O   . TRP A 1 279 ? -12.849 15.947  11.668  1.00 73.43 279 A 1 
ATOM 2193 C CB  . TRP A 1 279 ? -14.267 14.517  9.048   1.00 77.33 279 A 1 
ATOM 2194 C CG  . TRP A 1 279 ? -14.646 14.877  7.650   1.00 75.95 279 A 1 
ATOM 2195 C CD1 . TRP A 1 279 ? -13.829 15.233  6.631   1.00 66.24 279 A 1 
ATOM 2196 C CD2 . TRP A 1 279 ? -15.991 14.906  7.083   1.00 69.94 279 A 1 
ATOM 2197 N NE1 . TRP A 1 279 ? -14.553 15.469  5.488   1.00 62.78 279 A 1 
ATOM 2198 C CE2 . TRP A 1 279 ? -15.902 15.279  5.712   1.00 66.87 279 A 1 
ATOM 2199 C CE3 . TRP A 1 279 ? -17.283 14.649  7.600   1.00 62.15 279 A 1 
ATOM 2200 C CZ2 . TRP A 1 279 ? -17.029 15.395  4.892   1.00 62.74 279 A 1 
ATOM 2201 C CZ3 . TRP A 1 279 ? -18.418 14.763  6.783   1.00 59.68 279 A 1 
ATOM 2202 C CH2 . TRP A 1 279 ? -18.300 15.132  5.434   1.00 60.34 279 A 1 
ATOM 2203 N N   . PRO A 1 280 ? -12.546 13.722  11.703  1.00 78.23 280 A 1 
ATOM 2204 C CA  . PRO A 1 280 ? -12.367 13.654  13.154  1.00 75.61 280 A 1 
ATOM 2205 C C   . PRO A 1 280 ? -11.188 14.484  13.666  1.00 75.90 280 A 1 
ATOM 2206 O O   . PRO A 1 280 ? -11.215 15.002  14.787  1.00 74.24 280 A 1 
ATOM 2207 C CB  . PRO A 1 280 ? -12.137 12.168  13.458  1.00 73.04 280 A 1 
ATOM 2208 C CG  . PRO A 1 280 ? -12.808 11.442  12.298  1.00 71.11 280 A 1 
ATOM 2209 C CD  . PRO A 1 280 ? -12.546 12.375  11.135  1.00 72.67 280 A 1 
ATOM 2210 N N   . MET A 1 281 ? -10.151 14.654  12.836  1.00 80.16 281 A 1 
ATOM 2211 C CA  . MET A 1 281 ? -8.944  15.385  13.209  1.00 81.91 281 A 1 
ATOM 2212 C C   . MET A 1 281 ? -9.159  16.903  13.240  1.00 82.80 281 A 1 
ATOM 2213 O O   . MET A 1 281 ? -8.422  17.604  13.940  1.00 81.16 281 A 1 
ATOM 2214 C CB  . MET A 1 281 ? -7.798  15.011  12.258  1.00 81.91 281 A 1 
ATOM 2215 C CG  . MET A 1 281 ? -7.410  13.533  12.379  1.00 78.46 281 A 1 
ATOM 2216 S SD  . MET A 1 281 ? -6.912  12.995  14.048  1.00 77.47 281 A 1 
ATOM 2217 C CE  . MET A 1 281 ? -5.445  14.014  14.333  1.00 68.91 281 A 1 
ATOM 2218 N N   . ILE A 1 282 ? -10.165 17.426  12.542  1.00 81.35 282 A 1 
ATOM 2219 C CA  . ILE A 1 282 ? -10.477 18.861  12.526  1.00 81.38 282 A 1 
ATOM 2220 C C   . ILE A 1 282 ? -10.900 19.353  13.928  1.00 81.23 282 A 1 
ATOM 2221 O O   . ILE A 1 282 ? -10.207 20.225  14.467  1.00 79.95 282 A 1 
ATOM 2222 C CB  . ILE A 1 282 ? -11.475 19.225  11.397  1.00 81.48 282 A 1 
ATOM 2223 C CG1 . ILE A 1 282 ? -10.900 18.871  10.006  1.00 77.85 282 A 1 
ATOM 2224 C CG2 . ILE A 1 282 ? -11.841 20.722  11.472  1.00 75.59 282 A 1 
ATOM 2225 C CD1 . ILE A 1 282 ? -11.910 18.998  8.857   1.00 69.18 282 A 1 
ATOM 2226 N N   . PRO A 1 283 ? -11.943 18.794  14.588  1.00 79.75 283 A 1 
ATOM 2227 C CA  . PRO A 1 283 ? -12.312 19.181  15.952  1.00 77.47 283 A 1 
ATOM 2228 C C   . PRO A 1 283 ? -11.182 18.982  16.966  1.00 77.31 283 A 1 
ATOM 2229 O O   . PRO A 1 283 ? -10.988 19.832  17.839  1.00 75.39 283 A 1 
ATOM 2230 C CB  . PRO A 1 283 ? -13.520 18.314  16.329  1.00 75.17 283 A 1 
ATOM 2231 C CG  . PRO A 1 283 ? -14.136 17.937  14.989  1.00 73.43 283 A 1 
ATOM 2232 C CD  . PRO A 1 283 ? -12.923 17.845  14.073  1.00 75.54 283 A 1 
ATOM 2233 N N   . MET A 1 284 ? -10.421 17.890  16.848  1.00 77.21 284 A 1 
ATOM 2234 C CA  . MET A 1 284 ? -9.291  17.623  17.744  1.00 78.19 284 A 1 
ATOM 2235 C C   . MET A 1 284 ? -8.192  18.679  17.606  1.00 80.19 284 A 1 
ATOM 2236 O O   . MET A 1 284 ? -7.727  19.218  18.613  1.00 78.44 284 A 1 
ATOM 2237 C CB  . MET A 1 284 ? -8.723  16.212  17.501  1.00 75.50 284 A 1 
ATOM 2238 C CG  . MET A 1 284 ? -9.656  15.126  18.043  1.00 68.13 284 A 1 
ATOM 2239 S SD  . MET A 1 284 ? -8.889  13.493  18.194  1.00 64.36 284 A 1 
ATOM 2240 C CE  . MET A 1 284 ? -8.967  12.921  16.479  1.00 57.80 284 A 1 
ATOM 2241 N N   . THR A 1 285 ? -7.833  19.039  16.373  1.00 82.82 285 A 1 
ATOM 2242 C CA  . THR A 1 285 ? -6.852  20.094  16.088  1.00 83.74 285 A 1 
ATOM 2243 C C   . THR A 1 285 ? -7.320  21.436  16.645  1.00 83.85 285 A 1 
ATOM 2244 O O   . THR A 1 285 ? -6.579  22.121  17.348  1.00 82.45 285 A 1 
ATOM 2245 C CB  . THR A 1 285 ? -6.599  20.206  14.577  1.00 84.46 285 A 1 
ATOM 2246 O OG1 . THR A 1 285 ? -6.108  18.986  14.084  1.00 74.94 285 A 1 
ATOM 2247 C CG2 . THR A 1 285 ? -5.563  21.270  14.227  1.00 75.10 285 A 1 
ATOM 2248 N N   . VAL A 1 286 ? -8.582  21.798  16.397  1.00 82.87 286 A 1 
ATOM 2249 C CA  . VAL A 1 286 ? -9.164  23.044  16.907  1.00 81.31 286 A 1 
ATOM 2250 C C   . VAL A 1 286 ? -9.129  23.087  18.435  1.00 81.30 286 A 1 
ATOM 2251 O O   . VAL A 1 286 ? -8.677  24.078  19.004  1.00 79.17 286 A 1 
ATOM 2252 C CB  . VAL A 1 286 ? -10.592 23.224  16.372  1.00 79.50 286 A 1 
ATOM 2253 C CG1 . VAL A 1 286 ? -11.303 24.418  17.021  1.00 72.34 286 A 1 
ATOM 2254 C CG2 . VAL A 1 286 ? -10.561 23.449  14.855  1.00 73.46 286 A 1 
ATOM 2255 N N   . SER A 1 287 ? -9.554  22.016  19.111  1.00 80.18 287 A 1 
ATOM 2256 C CA  . SER A 1 287 ? -9.537  21.921  20.577  1.00 78.71 287 A 1 
ATOM 2257 C C   . SER A 1 287 ? -8.120  22.060  21.144  1.00 79.05 287 A 1 
ATOM 2258 O O   . SER A 1 287 ? -7.901  22.822  22.090  1.00 76.90 287 A 1 
ATOM 2259 C CB  . SER A 1 287 ? -10.159 20.587  21.002  1.00 76.30 287 A 1 
ATOM 2260 O OG  . SER A 1 287 ? -10.267 20.524  22.413  1.00 65.37 287 A 1 
ATOM 2261 N N   . PHE A 1 288 ? -7.150  21.397  20.524  1.00 80.54 288 A 1 
ATOM 2262 C CA  . PHE A 1 288 ? -5.744  21.456  20.913  1.00 81.64 288 A 1 
ATOM 2263 C C   . PHE A 1 288 ? -5.184  22.888  20.840  1.00 81.89 288 A 1 
ATOM 2264 O O   . PHE A 1 288 ? -4.605  23.385  21.810  1.00 81.08 288 A 1 
ATOM 2265 C CB  . PHE A 1 288 ? -4.961  20.493  20.011  1.00 82.44 288 A 1 
ATOM 2266 C CG  . PHE A 1 288 ? -3.466  20.492  20.259  1.00 82.56 288 A 1 
ATOM 2267 C CD1 . PHE A 1 288 ? -2.618  21.288  19.468  1.00 79.44 288 A 1 
ATOM 2268 C CD2 . PHE A 1 288 ? -2.925  19.690  21.282  1.00 80.27 288 A 1 
ATOM 2269 C CE1 . PHE A 1 288 ? -1.232  21.275  19.692  1.00 79.51 288 A 1 
ATOM 2270 C CE2 . PHE A 1 288 ? -1.539  19.680  21.503  1.00 79.82 288 A 1 
ATOM 2271 C CZ  . PHE A 1 288 ? -0.691  20.471  20.707  1.00 81.37 288 A 1 
ATOM 2272 N N   . PHE A 1 289 ? -5.418  23.589  19.721  1.00 83.54 289 A 1 
ATOM 2273 C CA  . PHE A 1 289 ? -4.929  24.962  19.560  1.00 83.84 289 A 1 
ATOM 2274 C C   . PHE A 1 289 ? -5.723  25.994  20.375  1.00 82.93 289 A 1 
ATOM 2275 O O   . PHE A 1 289 ? -5.137  26.978  20.830  1.00 80.49 289 A 1 
ATOM 2276 C CB  . PHE A 1 289 ? -4.846  25.316  18.070  1.00 84.94 289 A 1 
ATOM 2277 C CG  . PHE A 1 289 ? -3.628  24.702  17.397  1.00 86.33 289 A 1 
ATOM 2278 C CD1 . PHE A 1 289 ? -2.354  25.259  17.611  1.00 82.86 289 A 1 
ATOM 2279 C CD2 . PHE A 1 289 ? -3.755  23.552  16.604  1.00 84.04 289 A 1 
ATOM 2280 C CE1 . PHE A 1 289 ? -1.215  24.659  17.047  1.00 82.71 289 A 1 
ATOM 2281 C CE2 . PHE A 1 289 ? -2.618  22.950  16.043  1.00 83.22 289 A 1 
ATOM 2282 C CZ  . PHE A 1 289 ? -1.347  23.499  16.265  1.00 84.38 289 A 1 
ATOM 2283 N N   . LEU A 1 290 ? -7.013  25.765  20.643  1.00 82.44 290 A 1 
ATOM 2284 C CA  . LEU A 1 290 ? -7.827  26.613  21.529  1.00 80.65 290 A 1 
ATOM 2285 C C   . LEU A 1 290 ? -7.295  26.637  22.966  1.00 80.00 290 A 1 
ATOM 2286 O O   . LEU A 1 290 ? -7.199  27.710  23.561  1.00 77.36 290 A 1 
ATOM 2287 C CB  . LEU A 1 290 ? -9.286  26.120  21.541  1.00 78.93 290 A 1 
ATOM 2288 C CG  . LEU A 1 290 ? -10.129 26.580  20.343  1.00 72.32 290 A 1 
ATOM 2289 C CD1 . LEU A 1 290 ? -11.508 25.913  20.400  1.00 68.10 290 A 1 
ATOM 2290 C CD2 . LEU A 1 290 ? -10.349 28.088  20.359  1.00 66.80 290 A 1 
ATOM 2291 N N   . LYS A 1 291 ? -6.917  25.483  23.516  1.00 79.17 291 A 1 
ATOM 2292 C CA  . LYS A 1 291 ? -6.326  25.393  24.866  1.00 78.38 291 A 1 
ATOM 2293 C C   . LYS A 1 291 ? -4.986  26.147  24.952  1.00 78.63 291 A 1 
ATOM 2294 O O   . LYS A 1 291 ? -4.635  26.678  26.002  1.00 75.85 291 A 1 
ATOM 2295 C CB  . LYS A 1 291 ? -6.174  23.911  25.285  1.00 76.82 291 A 1 
ATOM 2296 C CG  . LYS A 1 291 ? -7.501  23.183  25.608  1.00 70.88 291 A 1 
ATOM 2297 C CD  . LYS A 1 291 ? -7.235  21.737  26.092  1.00 68.06 291 A 1 
ATOM 2298 C CE  . LYS A 1 291 ? -8.489  20.947  26.501  1.00 61.65 291 A 1 
ATOM 2299 N NZ  . LYS A 1 291 ? -8.168  19.612  27.109  1.00 56.10 291 A 1 
ATOM 2300 N N   . ARG A 1 292 ? -4.258  26.239  23.846  1.00 77.67 292 A 1 
ATOM 2301 C CA  . ARG A 1 292 ? -2.892  26.780  23.771  1.00 77.52 292 A 1 
ATOM 2302 C C   . ARG A 1 292 ? -2.800  28.266  23.379  1.00 76.61 292 A 1 
ATOM 2303 O O   . ARG A 1 292 ? -1.767  28.899  23.604  1.00 72.35 292 A 1 
ATOM 2304 C CB  . ARG A 1 292 ? -2.114  25.848  22.829  1.00 76.51 292 A 1 
ATOM 2305 C CG  . ARG A 1 292 ? -0.601  26.033  22.862  1.00 72.77 292 A 1 
ATOM 2306 C CD  . ARG A 1 292 ? 0.060   24.895  22.078  1.00 72.32 292 A 1 
ATOM 2307 N NE  . ARG A 1 292 ? 1.477   25.178  21.818  1.00 68.63 292 A 1 
ATOM 2308 C CZ  . ARG A 1 292 ? 2.473   24.319  21.780  1.00 65.61 292 A 1 
ATOM 2309 N NH1 . ARG A 1 292 ? 2.328   23.054  22.055  1.00 61.42 292 A 1 
ATOM 2310 N NH2 . ARG A 1 292 ? 3.649   24.736  21.432  1.00 57.66 292 A 1 
ATOM 2311 N N   . SER A 1 293 ? -3.851  28.864  22.817  1.00 74.48 293 A 1 
ATOM 2312 C CA  . SER A 1 293 ? -3.835  30.211  22.226  1.00 73.26 293 A 1 
ATOM 2313 C C   . SER A 1 293 ? -3.956  31.353  23.253  1.00 74.06 293 A 1 
ATOM 2314 O O   . SER A 1 293 ? -4.891  32.152  23.208  1.00 68.80 293 A 1 
ATOM 2315 C CB  . SER A 1 293 ? -4.886  30.319  21.109  1.00 68.20 293 A 1 
ATOM 2316 O OG  . SER A 1 293 ? -6.197  30.215  21.634  1.00 59.82 293 A 1 
ATOM 2317 N N   . LYS A 1 294 ? -2.998  31.475  24.181  1.00 76.23 294 A 1 
ATOM 2318 C CA  . LYS A 1 294 ? -2.939  32.630  25.109  1.00 77.21 294 A 1 
ATOM 2319 C C   . LYS A 1 294 ? -2.368  33.898  24.449  1.00 79.17 294 A 1 
ATOM 2320 O O   . LYS A 1 294 ? -2.779  34.999  24.785  1.00 75.62 294 A 1 
ATOM 2321 C CB  . LYS A 1 294 ? -2.187  32.250  26.403  1.00 74.32 294 A 1 
ATOM 2322 C CG  . LYS A 1 294 ? -2.942  31.184  27.221  1.00 67.72 294 A 1 
ATOM 2323 C CD  . LYS A 1 294 ? -2.251  30.849  28.557  1.00 64.17 294 A 1 
ATOM 2324 C CE  . LYS A 1 294 ? -3.046  29.756  29.290  1.00 56.70 294 A 1 
ATOM 2325 N NZ  . LYS A 1 294 ? -2.424  29.309  30.566  1.00 49.12 294 A 1 
ATOM 2326 N N   . ASN A 1 295 ? -1.457  33.750  23.472  1.00 79.93 295 A 1 
ATOM 2327 C CA  . ASN A 1 295 ? -0.805  34.853  22.754  1.00 81.06 295 A 1 
ATOM 2328 C C   . ASN A 1 295 ? -0.908  34.679  21.231  1.00 82.03 295 A 1 
ATOM 2329 O O   . ASN A 1 295 ? -0.440  33.672  20.691  1.00 79.81 295 A 1 
ATOM 2330 C CB  . ASN A 1 295 ? 0.676   34.927  23.189  1.00 79.13 295 A 1 
ATOM 2331 C CG  . ASN A 1 295 ? 0.873   35.572  24.549  1.00 73.07 295 A 1 
ATOM 2332 O OD1 . ASN A 1 295 ? 0.138   36.444  24.951  1.00 67.45 295 A 1 
ATOM 2333 N ND2 . ASN A 1 295 ? 1.909   35.216  25.269  1.00 68.38 295 A 1 
ATOM 2334 N N   . ARG A 1 296 ? -1.412  35.698  20.511  1.00 80.90 296 A 1 
ATOM 2335 C CA  . ARG A 1 296 ? -1.618  35.661  19.048  1.00 81.88 296 A 1 
ATOM 2336 C C   . ARG A 1 296 ? -0.340  35.347  18.254  1.00 83.76 296 A 1 
ATOM 2337 O O   . ARG A 1 296 ? -0.389  34.549  17.327  1.00 82.64 296 A 1 
ATOM 2338 C CB  . ARG A 1 296 ? -2.251  36.986  18.595  1.00 80.09 296 A 1 
ATOM 2339 C CG  . ARG A 1 296 ? -2.695  36.971  17.121  1.00 71.59 296 A 1 
ATOM 2340 C CD  . ARG A 1 296 ? -3.388  38.289  16.747  1.00 70.03 296 A 1 
ATOM 2341 N NE  . ARG A 1 296 ? -3.812  38.304  15.331  1.00 63.22 296 A 1 
ATOM 2342 C CZ  . ARG A 1 296 ? -4.390  39.311  14.687  1.00 58.53 296 A 1 
ATOM 2343 N NH1 . ARG A 1 296 ? -4.643  40.451  15.272  1.00 55.53 296 A 1 
ATOM 2344 N NH2 . ARG A 1 296 ? -4.724  39.188  13.435  1.00 52.58 296 A 1 
ATOM 2345 N N   . LYS A 1 297 ? 0.806   35.930  18.630  1.00 82.35 297 A 1 
ATOM 2346 C CA  . LYS A 1 297 ? 2.096   35.662  17.953  1.00 84.01 297 A 1 
ATOM 2347 C C   . LYS A 1 297 ? 2.542   34.207  18.116  1.00 84.85 297 A 1 
ATOM 2348 O O   . LYS A 1 297 ? 3.002   33.603  17.156  1.00 83.56 297 A 1 
ATOM 2349 C CB  . LYS A 1 297 ? 3.199   36.609  18.460  1.00 84.73 297 A 1 
ATOM 2350 C CG  . LYS A 1 297 ? 2.993   38.070  18.035  1.00 78.29 297 A 1 
ATOM 2351 C CD  . LYS A 1 297 ? 4.207   38.931  18.445  1.00 76.09 297 A 1 
ATOM 2352 C CE  . LYS A 1 297 ? 4.022   40.390  18.015  1.00 69.89 297 A 1 
ATOM 2353 N NZ  . LYS A 1 297 ? 5.197   41.235  18.367  1.00 60.54 297 A 1 
ATOM 2354 N N   . LYS A 1 298 ? 2.360   33.655  19.319  1.00 84.33 298 A 1 
ATOM 2355 C CA  . LYS A 1 298 ? 2.687   32.255  19.617  1.00 84.53 298 A 1 
ATOM 2356 C C   . LYS A 1 298 ? 1.727   31.298  18.906  1.00 85.71 298 A 1 
ATOM 2357 O O   . LYS A 1 298 ? 2.183   30.311  18.356  1.00 84.23 298 A 1 
ATOM 2358 C CB  . LYS A 1 298 ? 2.716   32.047  21.140  1.00 83.25 298 A 1 
ATOM 2359 C CG  . LYS A 1 298 ? 3.266   30.665  21.515  1.00 75.49 298 A 1 
ATOM 2360 C CD  . LYS A 1 298 ? 3.416   30.503  23.034  1.00 72.42 298 A 1 
ATOM 2361 C CE  . LYS A 1 298 ? 3.974   29.108  23.329  1.00 64.15 298 A 1 
ATOM 2362 N NZ  . LYS A 1 298 ? 4.178   28.875  24.780  1.00 58.35 298 A 1 
ATOM 2363 N N   . ALA A 1 299 ? 0.435   31.634  18.841  1.00 84.76 299 A 1 
ATOM 2364 C CA  . ALA A 1 299 ? -0.560  30.842  18.117  1.00 84.65 299 A 1 
ATOM 2365 C C   . ALA A 1 299 ? -0.238  30.727  16.616  1.00 86.43 299 A 1 
ATOM 2366 O O   . ALA A 1 299 ? -0.306  29.636  16.063  1.00 85.76 299 A 1 
ATOM 2367 C CB  . ALA A 1 299 ? -1.941  31.462  18.349  1.00 83.24 299 A 1 
ATOM 2368 N N   . ILE A 1 300 ? 0.168   31.836  15.977  1.00 86.15 300 A 1 
ATOM 2369 C CA  . ILE A 1 300 ? 0.590   31.822  14.564  1.00 87.38 300 A 1 
ATOM 2370 C C   . ILE A 1 300 ? 1.857   30.978  14.383  1.00 88.60 300 A 1 
ATOM 2371 O O   . ILE A 1 300 ? 1.922   30.174  13.456  1.00 88.22 300 A 1 
ATOM 2372 C CB  . ILE A 1 300 ? 0.788   33.262  14.035  1.00 86.98 300 A 1 
ATOM 2373 C CG1 . ILE A 1 300 ? -0.562  34.020  14.014  1.00 80.40 300 A 1 
ATOM 2374 C CG2 . ILE A 1 300 ? 1.403   33.258  12.619  1.00 78.91 300 A 1 
ATOM 2375 C CD1 . ILE A 1 300 ? -0.416  35.541  13.828  1.00 69.98 300 A 1 
ATOM 2376 N N   . PHE A 1 301 ? 2.843   31.126  15.269  1.00 87.39 301 A 1 
ATOM 2377 C CA  . PHE A 1 301 ? 4.076   30.337  15.212  1.00 88.31 301 A 1 
ATOM 2378 C C   . PHE A 1 301 ? 3.796   28.834  15.368  1.00 89.12 301 A 1 
ATOM 2379 O O   . PHE A 1 301 ? 4.255   28.038  14.553  1.00 88.75 301 A 1 
ATOM 2380 C CB  . PHE A 1 301 ? 5.046   30.838  16.288  1.00 88.31 301 A 1 
ATOM 2381 C CG  . PHE A 1 301 ? 6.352   30.072  16.304  1.00 86.78 301 A 1 
ATOM 2382 C CD1 . PHE A 1 301 ? 6.548   29.013  17.210  1.00 82.88 301 A 1 
ATOM 2383 C CD2 . PHE A 1 301 ? 7.367   30.392  15.376  1.00 83.00 301 A 1 
ATOM 2384 C CE1 . PHE A 1 301 ? 7.750   28.286  17.189  1.00 81.96 301 A 1 
ATOM 2385 C CE2 . PHE A 1 301 ? 8.567   29.664  15.357  1.00 81.80 301 A 1 
ATOM 2386 C CZ  . PHE A 1 301 ? 8.759   28.608  16.267  1.00 82.28 301 A 1 
ATOM 2387 N N   . ASP A 1 302 ? 2.989   28.460  16.362  1.00 88.60 302 A 1 
ATOM 2388 C CA  . ASP A 1 302 ? 2.604   27.070  16.612  1.00 88.77 302 A 1 
ATOM 2389 C C   . ASP A 1 302 ? 1.803   26.484  15.428  1.00 90.20 302 A 1 
ATOM 2390 O O   . ASP A 1 302 ? 2.002   25.329  15.062  1.00 89.44 302 A 1 
ATOM 2391 C CB  . ASP A 1 302 ? 1.806   26.992  17.935  1.00 87.17 302 A 1 
ATOM 2392 C CG  . ASP A 1 302 ? 2.631   27.108  19.236  1.00 84.01 302 A 1 
ATOM 2393 O OD1 . ASP A 1 302 ? 3.878   27.144  19.216  1.00 79.43 302 A 1 
ATOM 2394 O OD2 . ASP A 1 302 ? 2.019   27.050  20.334  1.00 78.91 302 A 1 
ATOM 2395 N N   . ALA A 1 303 ? 0.948   27.283  14.769  1.00 89.61 303 A 1 
ATOM 2396 C CA  . ALA A 1 303 ? 0.199   26.867  13.579  1.00 90.01 303 A 1 
ATOM 2397 C C   . ALA A 1 303 ? 1.092   26.659  12.344  1.00 91.56 303 A 1 
ATOM 2398 O O   . ALA A 1 303 ? 0.930   25.679  11.618  1.00 91.18 303 A 1 
ATOM 2399 C CB  . ALA A 1 303 ? -0.872  27.918  13.300  1.00 89.21 303 A 1 
ATOM 2400 N N   . VAL A 1 304 ? 2.063   27.555  12.120  1.00 91.47 304 A 1 
ATOM 2401 C CA  . VAL A 1 304 ? 3.061   27.388  11.044  1.00 92.23 304 A 1 
ATOM 2402 C C   . VAL A 1 304 ? 3.923   26.156  11.306  1.00 92.95 304 A 1 
ATOM 2403 O O   . VAL A 1 304 ? 4.175   25.376  10.392  1.00 92.54 304 A 1 
ATOM 2404 C CB  . VAL A 1 304 ? 3.928   28.652  10.900  1.00 92.14 304 A 1 
ATOM 2405 C CG1 . VAL A 1 304 ? 5.114   28.455  9.946   1.00 86.51 304 A 1 
ATOM 2406 C CG2 . VAL A 1 304 ? 3.096   29.816  10.345  1.00 85.98 304 A 1 
ATOM 2407 N N   . LEU A 1 305 ? 4.331   25.946  12.554  1.00 91.71 305 A 1 
ATOM 2408 C CA  . LEU A 1 305 ? 5.094   24.765  12.952  1.00 92.09 305 A 1 
ATOM 2409 C C   . LEU A 1 305 ? 4.299   23.468  12.745  1.00 92.91 305 A 1 
ATOM 2410 O O   . LEU A 1 305 ? 4.859   22.472  12.297  1.00 92.29 305 A 1 
ATOM 2411 C CB  . LEU A 1 305 ? 5.502   24.949  14.418  1.00 91.13 305 A 1 
ATOM 2412 C CG  . LEU A 1 305 ? 6.456   23.867  14.930  1.00 81.88 305 A 1 
ATOM 2413 C CD1 . LEU A 1 305 ? 7.833   23.977  14.275  1.00 75.64 305 A 1 
ATOM 2414 C CD2 . LEU A 1 305 ? 6.604   24.036  16.443  1.00 74.66 305 A 1 
ATOM 2415 N N   . TYR A 1 306 ? 2.994   23.490  13.029  1.00 92.06 306 A 1 
ATOM 2416 C CA  . TYR A 1 306 ? 2.088   22.371  12.775  1.00 92.62 306 A 1 
ATOM 2417 C C   . TYR A 1 306 ? 1.984   22.052  11.282  1.00 93.57 306 A 1 
ATOM 2418 O O   . TYR A 1 306 ? 2.214   20.911  10.883  1.00 93.31 306 A 1 
ATOM 2419 C CB  . TYR A 1 306 ? 0.718   22.689  13.383  1.00 92.20 306 A 1 
ATOM 2420 C CG  . TYR A 1 306 ? -0.305  21.580  13.237  1.00 91.68 306 A 1 
ATOM 2421 C CD1 . TYR A 1 306 ? -1.553  21.839  12.637  1.00 87.39 306 A 1 
ATOM 2422 C CD2 . TYR A 1 306 ? -0.011  20.292  13.721  1.00 87.51 306 A 1 
ATOM 2423 C CE1 . TYR A 1 306 ? -2.510  20.814  12.537  1.00 86.84 306 A 1 
ATOM 2424 C CE2 . TYR A 1 306 ? -0.961  19.262  13.610  1.00 86.64 306 A 1 
ATOM 2425 C CZ  . TYR A 1 306 ? -2.216  19.523  13.023  1.00 88.36 306 A 1 
ATOM 2426 O OH  . TYR A 1 306 ? -3.137  18.529  12.930  1.00 86.75 306 A 1 
ATOM 2427 N N   . ALA A 1 307 ? 1.744   23.068  10.445  1.00 92.93 307 A 1 
ATOM 2428 C CA  . ALA A 1 307 ? 1.706   22.913  8.992   1.00 93.24 307 A 1 
ATOM 2429 C C   . ALA A 1 307 ? 3.024   22.361  8.429   1.00 94.21 307 A 1 
ATOM 2430 O O   . ALA A 1 307 ? 3.016   21.432  7.624   1.00 93.85 307 A 1 
ATOM 2431 C CB  . ALA A 1 307 ? 1.384   24.273  8.372   1.00 92.95 307 A 1 
ATOM 2432 N N   . LEU A 1 308 ? 4.157   22.898  8.888   1.00 93.71 308 A 1 
ATOM 2433 C CA  . LEU A 1 308 ? 5.476   22.414  8.485   1.00 94.06 308 A 1 
ATOM 2434 C C   . LEU A 1 308 ? 5.701   20.961  8.920   1.00 94.41 308 A 1 
ATOM 2435 O O   . LEU A 1 308 ? 6.218   20.171  8.142   1.00 93.74 308 A 1 
ATOM 2436 C CB  . LEU A 1 308 ? 6.543   23.353  9.069   1.00 93.91 308 A 1 
ATOM 2437 C CG  . LEU A 1 308 ? 7.946   23.068  8.488   1.00 84.98 308 A 1 
ATOM 2438 C CD1 . LEU A 1 308 ? 8.427   24.235  7.630   1.00 77.60 308 A 1 
ATOM 2439 C CD2 . LEU A 1 308 ? 8.966   22.844  9.610   1.00 78.07 308 A 1 
ATOM 2440 N N   . SER A 1 309 ? 5.261   20.594  10.126  1.00 94.22 309 A 1 
ATOM 2441 C CA  . SER A 1 309 ? 5.350   19.214  10.621  1.00 94.33 309 A 1 
ATOM 2442 C C   . SER A 1 309 ? 4.537   18.254  9.749   1.00 94.84 309 A 1 
ATOM 2443 O O   . SER A 1 309 ? 5.054   17.203  9.382   1.00 93.87 309 A 1 
ATOM 2444 C CB  . SER A 1 309 ? 4.885   19.110  12.077  1.00 93.61 309 A 1 
ATOM 2445 O OG  . SER A 1 309 ? 5.655   19.946  12.917  1.00 83.88 309 A 1 
ATOM 2446 N N   . ILE A 1 310 ? 3.314   18.633  9.346   1.00 94.62 310 A 1 
ATOM 2447 C CA  . ILE A 1 310 ? 2.492   17.847  8.409   1.00 94.72 310 A 1 
ATOM 2448 C C   . ILE A 1 310 ? 3.255   17.624  7.100   1.00 95.03 310 A 1 
ATOM 2449 O O   . ILE A 1 310 ? 3.399   16.487  6.660   1.00 94.12 310 A 1 
ATOM 2450 C CB  . ILE A 1 310 ? 1.118   18.523  8.165   1.00 94.21 310 A 1 
ATOM 2451 C CG1 . ILE A 1 310 ? 0.259   18.517  9.447   1.00 91.52 310 A 1 
ATOM 2452 C CG2 . ILE A 1 310 ? 0.344   17.820  7.027   1.00 91.25 310 A 1 
ATOM 2453 C CD1 . ILE A 1 310 ? -0.968  19.438  9.379   1.00 85.52 310 A 1 
ATOM 2454 N N   . ILE A 1 311 ? 3.800   18.692  6.506   1.00 95.40 311 A 1 
ATOM 2455 C CA  . ILE A 1 311 ? 4.542   18.613  5.237   1.00 95.39 311 A 1 
ATOM 2456 C C   . ILE A 1 311 ? 5.751   17.685  5.369   1.00 95.28 311 A 1 
ATOM 2457 O O   . ILE A 1 311 ? 5.927   16.797  4.539   1.00 94.19 311 A 1 
ATOM 2458 C CB  . ILE A 1 311 ? 4.954   20.020  4.752   1.00 95.33 311 A 1 
ATOM 2459 C CG1 . ILE A 1 311 ? 3.700   20.837  4.365   1.00 92.36 311 A 1 
ATOM 2460 C CG2 . ILE A 1 311 ? 5.919   19.936  3.553   1.00 91.81 311 A 1 
ATOM 2461 C CD1 . ILE A 1 311 ? 3.966   22.336  4.179   1.00 82.41 311 A 1 
ATOM 2462 N N   . VAL A 1 312 ? 6.564   17.856  6.412   1.00 95.75 312 A 1 
ATOM 2463 C CA  . VAL A 1 312 ? 7.765   17.037  6.636   1.00 95.42 312 A 1 
ATOM 2464 C C   . VAL A 1 312 ? 7.399   15.568  6.831   1.00 95.10 312 A 1 
ATOM 2465 O O   . VAL A 1 312 ? 8.016   14.714  6.201   1.00 94.04 312 A 1 
ATOM 2466 C CB  . VAL A 1 312 ? 8.588   17.576  7.822   1.00 95.00 312 A 1 
ATOM 2467 C CG1 . VAL A 1 312 ? 9.730   16.637  8.232   1.00 90.34 312 A 1 
ATOM 2468 C CG2 . VAL A 1 312 ? 9.227   18.926  7.459   1.00 89.60 312 A 1 
ATOM 2469 N N   . ILE A 1 313 ? 6.381   15.260  7.645   1.00 94.87 313 A 1 
ATOM 2470 C CA  . ILE A 1 313 ? 5.968   13.877  7.927   1.00 94.38 313 A 1 
ATOM 2471 C C   . ILE A 1 313 ? 5.489   13.183  6.651   1.00 93.82 313 A 1 
ATOM 2472 O O   . ILE A 1 313 ? 5.987   12.110  6.325   1.00 92.50 313 A 1 
ATOM 2473 C CB  . ILE A 1 313 ? 4.901   13.845  9.045   1.00 94.14 313 A 1 
ATOM 2474 C CG1 . ILE A 1 313 ? 5.533   14.255  10.396  1.00 90.98 313 A 1 
ATOM 2475 C CG2 . ILE A 1 313 ? 4.269   12.450  9.182   1.00 90.64 313 A 1 
ATOM 2476 C CD1 . ILE A 1 313 ? 4.494   14.699  11.428  1.00 81.53 313 A 1 
ATOM 2477 N N   . TYR A 1 314 ? 4.578   13.807  5.894   1.00 94.66 314 A 1 
ATOM 2478 C CA  . TYR A 1 314 ? 4.062   13.224  4.652   1.00 93.57 314 A 1 
ATOM 2479 C C   . TYR A 1 314 ? 5.144   13.062  3.586   1.00 92.59 314 A 1 
ATOM 2480 O O   . TYR A 1 314 ? 5.214   12.019  2.939   1.00 90.72 314 A 1 
ATOM 2481 C CB  . TYR A 1 314 ? 2.925   14.090  4.114   1.00 93.27 314 A 1 
ATOM 2482 C CG  . TYR A 1 314 ? 1.569   13.657  4.612   1.00 92.75 314 A 1 
ATOM 2483 C CD1 . TYR A 1 314 ? 0.940   12.564  3.993   1.00 88.64 314 A 1 
ATOM 2484 C CD2 . TYR A 1 314 ? 0.934   14.344  5.665   1.00 88.71 314 A 1 
ATOM 2485 C CE1 . TYR A 1 314 ? -0.344  12.176  4.397   1.00 87.56 314 A 1 
ATOM 2486 C CE2 . TYR A 1 314 ? -0.352  13.958  6.071   1.00 88.00 314 A 1 
ATOM 2487 C CZ  . TYR A 1 314 ? -0.998  12.884  5.418   1.00 90.06 314 A 1 
ATOM 2488 O OH  . TYR A 1 314 ? -2.261  12.546  5.739   1.00 87.80 314 A 1 
ATOM 2489 N N   . LEU A 1 315 ? 6.007   14.068  3.424   1.00 93.49 315 A 1 
ATOM 2490 C CA  . LEU A 1 315 ? 7.108   14.011  2.468   1.00 92.76 315 A 1 
ATOM 2491 C C   . LEU A 1 315 ? 8.089   12.889  2.825   1.00 92.30 315 A 1 
ATOM 2492 O O   . LEU A 1 315 ? 8.414   12.066  1.976   1.00 90.57 315 A 1 
ATOM 2493 C CB  . LEU A 1 315 ? 7.794   15.387  2.424   1.00 92.40 315 A 1 
ATOM 2494 C CG  . LEU A 1 315 ? 8.927   15.489  1.387   1.00 87.07 315 A 1 
ATOM 2495 C CD1 . LEU A 1 315 ? 8.390   15.400  -0.039  1.00 78.99 315 A 1 
ATOM 2496 C CD2 . LEU A 1 315 ? 9.645   16.829  1.541   1.00 78.83 315 A 1 
ATOM 2497 N N   . THR A 1 316 ? 8.518   12.828  4.082   1.00 93.55 316 A 1 
ATOM 2498 C CA  . THR A 1 316 ? 9.455   11.802  4.564   1.00 92.96 316 A 1 
ATOM 2499 C C   . THR A 1 316 ? 8.847   10.410  4.431   1.00 92.08 316 A 1 
ATOM 2500 O O   . THR A 1 316 ? 9.489   9.519   3.884   1.00 90.36 316 A 1 
ATOM 2501 C CB  . THR A 1 316 ? 9.865   12.068  6.021   1.00 92.96 316 A 1 
ATOM 2502 O OG1 . THR A 1 316 ? 10.422  13.352  6.139   1.00 82.46 316 A 1 
ATOM 2503 C CG2 . THR A 1 316 ? 10.924  11.098  6.531   1.00 81.51 316 A 1 
ATOM 2504 N N   . MET A 1 317 ? 7.597   10.227  4.862   1.00 90.34 317 A 1 
ATOM 2505 C CA  . MET A 1 317 ? 6.917   8.935   4.782   1.00 88.51 317 A 1 
ATOM 2506 C C   . MET A 1 317 ? 6.734   8.478   3.328   1.00 87.82 317 A 1 
ATOM 2507 O O   . MET A 1 317 ? 7.058   7.339   3.004   1.00 85.39 317 A 1 
ATOM 2508 C CB  . MET A 1 317 ? 5.584   9.035   5.533   1.00 87.01 317 A 1 
ATOM 2509 C CG  . MET A 1 317 ? 4.892   7.677   5.684   1.00 77.27 317 A 1 
ATOM 2510 S SD  . MET A 1 317 ? 3.454   7.714   6.795   1.00 72.42 317 A 1 
ATOM 2511 C CE  . MET A 1 317 ? 2.318   8.762   5.853   1.00 61.67 317 A 1 
ATOM 2512 N N   . GLY A 1 318 ? 6.289   9.371   2.435   1.00 88.69 318 A 1 
ATOM 2513 C CA  . GLY A 1 318 ? 6.135   9.057   1.011   1.00 86.60 318 A 1 
ATOM 2514 C C   . GLY A 1 318 ? 7.457   8.701   0.330   1.00 86.79 318 A 1 
ATOM 2515 O O   . GLY A 1 318 ? 7.515   7.736   -0.435  1.00 85.00 318 A 1 
ATOM 2516 N N   . LEU A 1 319 ? 8.541   9.423   0.646   1.00 87.44 319 A 1 
ATOM 2517 C CA  . LEU A 1 319 ? 9.875   9.138   0.105   1.00 87.15 319 A 1 
ATOM 2518 C C   . LEU A 1 319 ? 10.460  7.830   0.645   1.00 87.07 319 A 1 
ATOM 2519 O O   . LEU A 1 319 ? 11.021  7.065   -0.134  1.00 85.67 319 A 1 
ATOM 2520 C CB  . LEU A 1 319 ? 10.823  10.308  0.401   1.00 87.27 319 A 1 
ATOM 2521 C CG  . LEU A 1 319 ? 10.538  11.580  -0.418  1.00 84.40 319 A 1 
ATOM 2522 C CD1 . LEU A 1 319 ? 11.477  12.695  0.055   1.00 79.03 319 A 1 
ATOM 2523 C CD2 . LEU A 1 319 ? 10.755  11.371  -1.916  1.00 78.07 319 A 1 
ATOM 2524 N N   . ILE A 1 320 ? 10.303  7.551   1.937   1.00 87.98 320 A 1 
ATOM 2525 C CA  . ILE A 1 320 ? 10.749  6.288   2.544   1.00 87.32 320 A 1 
ATOM 2526 C C   . ILE A 1 320 ? 10.021  5.110   1.898   1.00 86.23 320 A 1 
ATOM 2527 O O   . ILE A 1 320 ? 10.669  4.164   1.456   1.00 84.37 320 A 1 
ATOM 2528 C CB  . ILE A 1 320 ? 10.560  6.315   4.079   1.00 87.95 320 A 1 
ATOM 2529 C CG1 . ILE A 1 320 ? 11.610  7.254   4.713   1.00 84.22 320 A 1 
ATOM 2530 C CG2 . ILE A 1 320 ? 10.680  4.906   4.694   1.00 83.14 320 A 1 
ATOM 2531 C CD1 . ILE A 1 320 ? 11.370  7.538   6.202   1.00 76.04 320 A 1 
ATOM 2532 N N   . ILE A 1 321 ? 8.690   5.178   1.788   1.00 85.32 321 A 1 
ATOM 2533 C CA  . ILE A 1 321 ? 7.901   4.100   1.179   1.00 82.82 321 A 1 
ATOM 2534 C C   . ILE A 1 321 ? 8.309   3.897   -0.286  1.00 81.33 321 A 1 
ATOM 2535 O O   . ILE A 1 321 ? 8.532   2.766   -0.709  1.00 79.28 321 A 1 
ATOM 2536 C CB  . ILE A 1 321 ? 6.392   4.381   1.343   1.00 82.03 321 A 1 
ATOM 2537 C CG1 . ILE A 1 321 ? 5.989   4.301   2.836   1.00 78.26 321 A 1 
ATOM 2538 C CG2 . ILE A 1 321 ? 5.566   3.362   0.540   1.00 76.26 321 A 1 
ATOM 2539 C CD1 . ILE A 1 321 ? 4.603   4.887   3.137   1.00 68.91 321 A 1 
ATOM 2540 N N   . THR A 1 322 ? 8.468   4.982   -1.049  1.00 84.09 322 A 1 
ATOM 2541 C CA  . THR A 1 322 ? 8.867   4.899   -2.463  1.00 81.57 322 A 1 
ATOM 2542 C C   . THR A 1 322 ? 10.292  4.360   -2.625  1.00 80.00 322 A 1 
ATOM 2543 O O   . THR A 1 322 ? 10.540  3.556   -3.521  1.00 77.64 322 A 1 
ATOM 2544 C CB  . THR A 1 322 ? 8.759   6.267   -3.154  1.00 81.29 322 A 1 
ATOM 2545 O OG1 . THR A 1 322 ? 7.487   6.824   -2.942  1.00 74.60 322 A 1 
ATOM 2546 C CG2 . THR A 1 322 ? 8.942   6.177   -4.668  1.00 74.71 322 A 1 
ATOM 2547 N N   . GLY A 1 323 ? 11.223  4.782   -1.766  1.00 81.93 323 A 1 
ATOM 2548 C CA  . GLY A 1 323 ? 12.625  4.369   -1.818  1.00 80.18 323 A 1 
ATOM 2549 C C   . GLY A 1 323 ? 12.851  2.914   -1.410  1.00 79.79 323 A 1 
ATOM 2550 O O   . GLY A 1 323 ? 13.631  2.216   -2.053  1.00 77.69 323 A 1 
ATOM 2551 N N   . LEU A 1 324 ? 12.151  2.441   -0.371  1.00 80.09 324 A 1 
ATOM 2552 C CA  . LEU A 1 324 ? 12.317  1.085   0.164   1.00 78.64 324 A 1 
ATOM 2553 C C   . LEU A 1 324 ? 11.499  0.036   -0.595  1.00 77.31 324 A 1 
ATOM 2554 O O   . LEU A 1 324 ? 11.996  -1.058  -0.854  1.00 74.03 324 A 1 
ATOM 2555 C CB  . LEU A 1 324 ? 11.943  1.067   1.657   1.00 79.08 324 A 1 
ATOM 2556 C CG  . LEU A 1 324 ? 12.868  1.877   2.584   1.00 74.37 324 A 1 
ATOM 2557 C CD1 . LEU A 1 324 ? 12.356  1.774   4.019   1.00 70.17 324 A 1 
ATOM 2558 C CD2 . LEU A 1 324 ? 14.312  1.375   2.561   1.00 69.04 324 A 1 
ATOM 2559 N N   . PHE A 1 325 ? 10.257  0.361   -0.950  1.00 74.20 325 A 1 
ATOM 2560 C CA  . PHE A 1 325 ? 9.290   -0.613  -1.472  1.00 71.10 325 A 1 
ATOM 2561 C C   . PHE A 1 325 ? 8.879   -0.351  -2.928  1.00 69.62 325 A 1 
ATOM 2562 O O   . PHE A 1 325 ? 8.232   -1.190  -3.550  1.00 65.29 325 A 1 
ATOM 2563 C CB  . PHE A 1 325 ? 8.090   -0.656  -0.528  1.00 70.97 325 A 1 
ATOM 2564 C CG  . PHE A 1 325 ? 8.415   -0.980  0.920   1.00 70.79 325 A 1 
ATOM 2565 C CD1 . PHE A 1 325 ? 8.706   -2.303  1.300   1.00 68.37 325 A 1 
ATOM 2566 C CD2 . PHE A 1 325 ? 8.431   0.040   1.894   1.00 67.43 325 A 1 
ATOM 2567 C CE1 . PHE A 1 325 ? 9.007   -2.607  2.641   1.00 65.26 325 A 1 
ATOM 2568 C CE2 . PHE A 1 325 ? 8.736   -0.261  3.235   1.00 64.27 325 A 1 
ATOM 2569 C CZ  . PHE A 1 325 ? 9.023   -1.587  3.610   1.00 66.39 325 A 1 
ATOM 2570 N N   . GLY A 1 326 ? 9.274   0.787   -3.496  1.00 69.99 326 A 1 
ATOM 2571 C CA  . GLY A 1 326 ? 8.877   1.206   -4.836  1.00 69.10 326 A 1 
ATOM 2572 C C   . GLY A 1 326 ? 7.521   1.929   -4.869  1.00 70.52 326 A 1 
ATOM 2573 O O   . GLY A 1 326 ? 6.750   1.924   -3.912  1.00 67.38 326 A 1 
ATOM 2574 N N   . ALA A 1 327 ? 7.229   2.567   -6.002  1.00 66.79 327 A 1 
ATOM 2575 C CA  . ALA A 1 327 ? 6.037   3.411   -6.146  1.00 65.89 327 A 1 
ATOM 2576 C C   . ALA A 1 327 ? 4.704   2.633   -6.083  1.00 66.34 327 A 1 
ATOM 2577 O O   . ALA A 1 327 ? 3.690   3.200   -5.687  1.00 62.89 327 A 1 
ATOM 2578 C CB  . ALA A 1 327 ? 6.173   4.180   -7.463  1.00 62.82 327 A 1 
ATOM 2579 N N   . SER A 1 328 ? 4.705   1.338   -6.421  1.00 64.29 328 A 1 
ATOM 2580 C CA  . SER A 1 328 ? 3.510   0.479   -6.356  1.00 64.46 328 A 1 
ATOM 2581 C C   . SER A 1 328 ? 3.175   -0.010  -4.946  1.00 66.03 328 A 1 
ATOM 2582 O O   . SER A 1 328 ? 2.062   -0.477  -4.719  1.00 63.92 328 A 1 
ATOM 2583 C CB  . SER A 1 328 ? 3.667   -0.731  -7.286  1.00 60.70 328 A 1 
ATOM 2584 O OG  . SER A 1 328 ? 4.835   -1.463  -6.974  1.00 54.24 328 A 1 
ATOM 2585 N N   . ALA A 1 329 ? 4.092   0.124   -3.981  1.00 66.76 329 A 1 
ATOM 2586 C CA  . ALA A 1 329 ? 3.937   -0.451  -2.646  1.00 67.69 329 A 1 
ATOM 2587 C C   . ALA A 1 329 ? 2.703   0.060   -1.892  1.00 69.59 329 A 1 
ATOM 2588 O O   . ALA A 1 329 ? 2.083   -0.689  -1.141  1.00 68.19 329 A 1 
ATOM 2589 C CB  . ALA A 1 329 ? 5.191   -0.126  -1.844  1.00 65.04 329 A 1 
ATOM 2590 N N   . LEU A 1 330 ? 2.319   1.323   -2.094  1.00 67.38 330 A 1 
ATOM 2591 C CA  . LEU A 1 330 ? 1.113   1.876   -1.466  1.00 65.60 330 A 1 
ATOM 2592 C C   . LEU A 1 330 ? -0.171  1.272   -2.035  1.00 67.05 330 A 1 
ATOM 2593 O O   . LEU A 1 330 ? -1.131  1.081   -1.291  1.00 63.69 330 A 1 
ATOM 2594 C CB  . LEU A 1 330 ? 1.110   3.402   -1.620  1.00 62.32 330 A 1 
ATOM 2595 C CG  . LEU A 1 330 ? 2.041   4.100   -0.620  1.00 58.65 330 A 1 
ATOM 2596 C CD1 . LEU A 1 330 ? 2.144   5.586   -0.960  1.00 56.97 330 A 1 
ATOM 2597 C CD2 . LEU A 1 330 ? 1.500   3.990   0.805   1.00 54.73 330 A 1 
ATOM 2598 N N   . ASN A 1 331 ? -0.179  0.950   -3.328  1.00 67.18 331 A 1 
ATOM 2599 C CA  . ASN A 1 331 ? -1.292  0.244   -3.948  1.00 66.25 331 A 1 
ATOM 2600 C C   . ASN A 1 331 ? -1.385  -1.191  -3.405  1.00 67.61 331 A 1 
ATOM 2601 O O   . ASN A 1 331 ? -2.443  -1.600  -2.936  1.00 66.35 331 A 1 
ATOM 2602 C CB  . ASN A 1 331 ? -1.133  0.301   -5.470  1.00 63.60 331 A 1 
ATOM 2603 C CG  . ASN A 1 331 ? -2.410  -0.119  -6.162  1.00 57.66 331 A 1 
ATOM 2604 O OD1 . ASN A 1 331 ? -3.476  0.398   -5.884  1.00 52.79 331 A 1 
ATOM 2605 N ND2 . ASN A 1 331 ? -2.342  -1.042  -7.087  1.00 51.65 331 A 1 
ATOM 2606 N N   . ASP A 1 332 ? -0.256  -1.897  -3.337  1.00 68.01 332 A 1 
ATOM 2607 C CA  . ASP A 1 332 ? -0.173  -3.250  -2.769  1.00 69.09 332 A 1 
ATOM 2608 C C   . ASP A 1 332 ? -0.571  -3.284  -1.282  1.00 71.05 332 A 1 
ATOM 2609 O O   . ASP A 1 332 ? -1.218  -4.225  -0.817  1.00 69.84 332 A 1 
ATOM 2610 C CB  . ASP A 1 332 ? 1.260   -3.793  -2.924  1.00 66.58 332 A 1 
ATOM 2611 C CG  . ASP A 1 332 ? 1.731   -3.965  -4.373  1.00 62.63 332 A 1 
ATOM 2612 O OD1 . ASP A 1 332 ? 0.878   -4.031  -5.285  1.00 58.72 332 A 1 
ATOM 2613 O OD2 . ASP A 1 332 ? 2.969   -4.025  -4.555  1.00 56.39 332 A 1 
ATOM 2614 N N   . LEU A 1 333 ? -0.215  -2.242  -0.527  1.00 70.20 333 A 1 
ATOM 2615 C CA  . LEU A 1 333 ? -0.601  -2.099  0.876   1.00 71.01 333 A 1 
ATOM 2616 C C   . LEU A 1 333 ? -2.110  -1.851  1.017   1.00 72.13 333 A 1 
ATOM 2617 O O   . LEU A 1 333 ? -2.741  -2.437  1.889   1.00 70.62 333 A 1 
ATOM 2618 C CB  . LEU A 1 333 ? 0.230   -0.965  1.506   1.00 70.13 333 A 1 
ATOM 2619 C CG  . LEU A 1 333 ? 0.150   -0.907  3.041   1.00 66.25 333 A 1 
ATOM 2620 C CD1 . LEU A 1 333 ? 0.892   -2.074  3.693   1.00 63.80 333 A 1 
ATOM 2621 C CD2 . LEU A 1 333 ? 0.803   0.392   3.535   1.00 61.28 333 A 1 
ATOM 2622 N N   . SER A 1 334 ? -2.704  -1.036  0.137   1.00 71.32 334 A 1 
ATOM 2623 C CA  . SER A 1 334 ? -4.142  -0.731  0.170   1.00 70.28 334 A 1 
ATOM 2624 C C   . SER A 1 334 ? -5.028  -1.955  -0.100  1.00 71.16 334 A 1 
ATOM 2625 O O   . SER A 1 334 ? -6.132  -2.039  0.434   1.00 69.32 334 A 1 
ATOM 2626 C CB  . SER A 1 334 ? -4.473  0.403   -0.803  1.00 67.89 334 A 1 
ATOM 2627 O OG  . SER A 1 334 ? -4.511  -0.021  -2.150  1.00 60.35 334 A 1 
ATOM 2628 N N   . THR A 1 335 ? -4.520  -2.927  -0.857  1.00 71.09 335 A 1 
ATOM 2629 C CA  . THR A 1 335 ? -5.201  -4.202  -1.139  1.00 71.23 335 A 1 
ATOM 2630 C C   . THR A 1 335 ? -4.772  -5.328  -0.196  1.00 72.91 335 A 1 
ATOM 2631 O O   . THR A 1 335 ? -5.298  -6.436  -0.257  1.00 71.07 335 A 1 
ATOM 2632 C CB  . THR A 1 335 ? -4.996  -4.618  -2.604  1.00 68.33 335 A 1 
ATOM 2633 O OG1 . THR A 1 335 ? -3.626  -4.755  -2.896  1.00 61.94 335 A 1 
ATOM 2634 C CG2 . THR A 1 335 ? -5.572  -3.586  -3.569  1.00 60.73 335 A 1 
ATOM 2635 N N   . ASN A 1 336 ? -3.826  -5.065  0.712   1.00 74.86 336 A 1 
ATOM 2636 C CA  . ASN A 1 336 ? -3.377  -6.051  1.689   1.00 77.05 336 A 1 
ATOM 2637 C C   . ASN A 1 336 ? -4.462  -6.292  2.751   1.00 79.69 336 A 1 
ATOM 2638 O O   . ASN A 1 336 ? -4.894  -5.375  3.449   1.00 79.50 336 A 1 
ATOM 2639 C CB  . ASN A 1 336 ? -2.050  -5.596  2.305   1.00 75.61 336 A 1 
ATOM 2640 C CG  . ASN A 1 336 ? -1.493  -6.647  3.242   1.00 71.50 336 A 1 
ATOM 2641 O OD1 . ASN A 1 336 ? -1.962  -6.850  4.348   1.00 66.63 336 A 1 
ATOM 2642 N ND2 . ASN A 1 336 ? -0.507  -7.392  2.815   1.00 65.75 336 A 1 
ATOM 2643 N N   . ALA A 1 337 ? -4.869  -7.542  2.907   1.00 79.32 337 A 1 
ATOM 2644 C CA  . ALA A 1 337 ? -5.987  -7.865  3.784   1.00 80.43 337 A 1 
ATOM 2645 C C   . ALA A 1 337 ? -5.674  -7.657  5.273   1.00 83.70 337 A 1 
ATOM 2646 O O   . ALA A 1 337 ? -6.521  -7.147  6.000   1.00 83.44 337 A 1 
ATOM 2647 C CB  . ALA A 1 337 ? -6.433  -9.280  3.468   1.00 77.66 337 A 1 
ATOM 2648 N N   . VAL A 1 338 ? -4.449  -7.946  5.731   1.00 83.20 338 A 1 
ATOM 2649 C CA  . VAL A 1 338 ? -4.027  -7.686  7.122   1.00 85.28 338 A 1 
ATOM 2650 C C   . VAL A 1 338 ? -4.091  -6.192  7.431   1.00 86.32 338 A 1 
ATOM 2651 O O   . VAL A 1 338 ? -4.605  -5.789  8.473   1.00 85.92 338 A 1 
ATOM 2652 C CB  . VAL A 1 338 ? -2.606  -8.225  7.392   1.00 85.36 338 A 1 
ATOM 2653 C CG1 . VAL A 1 338 ? -2.153  -7.948  8.830   1.00 78.37 338 A 1 
ATOM 2654 C CG2 . VAL A 1 338 ? -2.532  -9.740  7.165   1.00 78.36 338 A 1 
ATOM 2655 N N   . PHE A 1 339 ? -3.623  -5.362  6.498   1.00 80.99 339 A 1 
ATOM 2656 C CA  . PHE A 1 339 ? -3.712  -3.911  6.602   1.00 80.78 339 A 1 
ATOM 2657 C C   . PHE A 1 339 ? -5.175  -3.452  6.668   1.00 82.80 339 A 1 
ATOM 2658 O O   . PHE A 1 339 ? -5.545  -2.704  7.568   1.00 82.18 339 A 1 
ATOM 2659 C CB  . PHE A 1 339 ? -2.971  -3.303  5.417   1.00 78.08 339 A 1 
ATOM 2660 C CG  . PHE A 1 339 ? -2.923  -1.795  5.412   1.00 73.42 339 A 1 
ATOM 2661 C CD1 . PHE A 1 339 ? -3.891  -1.055  4.710   1.00 68.31 339 A 1 
ATOM 2662 C CD2 . PHE A 1 339 ? -1.855  -1.132  6.044   1.00 65.47 339 A 1 
ATOM 2663 C CE1 . PHE A 1 339 ? -3.769  0.343   4.611   1.00 60.72 339 A 1 
ATOM 2664 C CE2 . PHE A 1 339 ? -1.736  0.264   5.941   1.00 60.07 339 A 1 
ATOM 2665 C CZ  . PHE A 1 339 ? -2.685  1.006   5.212   1.00 61.53 339 A 1 
ATOM 2666 N N   . ASN A 1 340 ? -6.041  -3.964  5.795   1.00 83.64 340 A 1 
ATOM 2667 C CA  . ASN A 1 340 ? -7.462  -3.623  5.795   1.00 85.22 340 A 1 
ATOM 2668 C C   . ASN A 1 340 ? -8.183  -4.066  7.083   1.00 87.17 340 A 1 
ATOM 2669 O O   . ASN A 1 340 ? -9.000  -3.315  7.607   1.00 86.82 340 A 1 
ATOM 2670 C CB  . ASN A 1 340 ? -8.111  -4.198  4.529   1.00 83.51 340 A 1 
ATOM 2671 C CG  . ASN A 1 340 ? -7.851  -3.316  3.324   1.00 80.74 340 A 1 
ATOM 2672 O OD1 . ASN A 1 340 ? -8.513  -2.317  3.125   1.00 73.52 340 A 1 
ATOM 2673 N ND2 . ASN A 1 340 ? -6.875  -3.627  2.510   1.00 72.00 340 A 1 
ATOM 2674 N N   . ILE A 1 341 ? -7.847  -5.225  7.655   1.00 88.63 341 A 1 
ATOM 2675 C CA  . ILE A 1 341 ? -8.377  -5.683  8.956   1.00 90.09 341 A 1 
ATOM 2676 C C   . ILE A 1 341 ? -7.925  -4.750  10.086  1.00 91.05 341 A 1 
ATOM 2677 O O   . ILE A 1 341 ? -8.738  -4.361  10.925  1.00 90.73 341 A 1 
ATOM 2678 C CB  . ILE A 1 341 ? -7.938  -7.136  9.248   1.00 90.35 341 A 1 
ATOM 2679 C CG1 . ILE A 1 341 ? -8.588  -8.114  8.250   1.00 85.43 341 A 1 
ATOM 2680 C CG2 . ILE A 1 341 ? -8.311  -7.566  10.685  1.00 84.23 341 A 1 
ATOM 2681 C CD1 . ILE A 1 341 ? -7.846  -9.454  8.181   1.00 72.58 341 A 1 
ATOM 2682 N N   . LEU A 1 342 ? -6.653  -4.358  10.103  1.00 88.34 342 A 1 
ATOM 2683 C CA  . LEU A 1 342 ? -6.131  -3.424  11.099  1.00 87.51 342 A 1 
ATOM 2684 C C   . LEU A 1 342 ? -6.893  -2.092  11.054  1.00 87.48 342 A 1 
ATOM 2685 O O   . LEU A 1 342 ? -7.310  -1.586  12.096  1.00 86.82 342 A 1 
ATOM 2686 C CB  . LEU A 1 342 ? -4.624  -3.221  10.846  1.00 87.39 342 A 1 
ATOM 2687 C CG  . LEU A 1 342 ? -3.956  -2.253  11.842  1.00 79.33 342 A 1 
ATOM 2688 C CD1 . LEU A 1 342 ? -3.828  -2.876  13.231  1.00 72.88 342 A 1 
ATOM 2689 C CD2 . LEU A 1 342 ? -2.560  -1.882  11.342  1.00 71.02 342 A 1 
ATOM 2690 N N   . PHE A 1 343 ? -7.125  -1.542  9.854   1.00 84.65 343 A 1 
ATOM 2691 C CA  . PHE A 1 343 ? -7.882  -0.302  9.695   1.00 84.16 343 A 1 
ATOM 2692 C C   . PHE A 1 343 ? -9.361  -0.458  10.013  1.00 85.87 343 A 1 
ATOM 2693 O O   . PHE A 1 343 ? -9.924  0.434   10.646  1.00 85.22 343 A 1 
ATOM 2694 C CB  . PHE A 1 343 ? -7.669  0.284   8.295   1.00 81.62 343 A 1 
ATOM 2695 C CG  . PHE A 1 343 ? -6.396  1.097   8.256   1.00 77.94 343 A 1 
ATOM 2696 C CD1 . PHE A 1 343 ? -6.349  2.344   8.908   1.00 72.62 343 A 1 
ATOM 2697 C CD2 . PHE A 1 343 ? -5.242  0.578   7.669   1.00 70.44 343 A 1 
ATOM 2698 C CE1 . PHE A 1 343 ? -5.140  3.056   8.983   1.00 66.50 343 A 1 
ATOM 2699 C CE2 . PHE A 1 343 ? -4.035  1.294   7.744   1.00 66.41 343 A 1 
ATOM 2700 C CZ  . PHE A 1 343 ? -3.982  2.527   8.406   1.00 66.81 343 A 1 
ATOM 2701 N N   . PHE A 1 344 ? -9.980  -1.575  9.672   1.00 89.12 344 A 1 
ATOM 2702 C CA  . PHE A 1 344 ? -11.335 -1.899  10.109  1.00 90.34 344 A 1 
ATOM 2703 C C   . PHE A 1 344 ? -11.442 -1.827  11.637  1.00 90.75 344 A 1 
ATOM 2704 O O   . PHE A 1 344 ? -12.272 -1.080  12.157  1.00 90.69 344 A 1 
ATOM 2705 C CB  . PHE A 1 344 ? -11.733 -3.287  9.581   1.00 91.59 344 A 1 
ATOM 2706 C CG  . PHE A 1 344 ? -12.957 -3.860  10.268  1.00 92.00 344 A 1 
ATOM 2707 C CD1 . PHE A 1 344 ? -12.829 -4.915  11.194  1.00 88.88 344 A 1 
ATOM 2708 C CD2 . PHE A 1 344 ? -14.221 -3.298  10.020  1.00 89.82 344 A 1 
ATOM 2709 C CE1 . PHE A 1 344 ? -13.962 -5.409  11.857  1.00 89.89 344 A 1 
ATOM 2710 C CE2 . PHE A 1 344 ? -15.352 -3.789  10.686  1.00 89.76 344 A 1 
ATOM 2711 C CZ  . PHE A 1 344 ? -15.227 -4.847  11.604  1.00 91.28 344 A 1 
ATOM 2712 N N   . LEU A 1 345 ? -10.565 -2.523  12.361  1.00 92.09 345 A 1 
ATOM 2713 C CA  . LEU A 1 345 ? -10.560 -2.526  13.826  1.00 91.99 345 A 1 
ATOM 2714 C C   . LEU A 1 345 ? -10.320 -1.125  14.398  1.00 91.38 345 A 1 
ATOM 2715 O O   . LEU A 1 345 ? -11.015 -0.708  15.325  1.00 90.44 345 A 1 
ATOM 2716 C CB  . LEU A 1 345 ? -9.486  -3.506  14.328  1.00 92.91 345 A 1 
ATOM 2717 C CG  . LEU A 1 345 ? -9.803  -4.994  14.078  1.00 87.56 345 A 1 
ATOM 2718 C CD1 . LEU A 1 345 ? -8.589  -5.838  14.477  1.00 81.61 345 A 1 
ATOM 2719 C CD2 . LEU A 1 345 ? -11.010 -5.474  14.882  1.00 81.46 345 A 1 
ATOM 2720 N N   . LEU A 1 346 ? -9.379  -0.372  13.821  1.00 87.73 346 A 1 
ATOM 2721 C CA  . LEU A 1 346 ? -9.061  0.990   14.251  1.00 85.78 346 A 1 
ATOM 2722 C C   . LEU A 1 346 ? -10.256 1.943   14.067  1.00 85.80 346 A 1 
ATOM 2723 O O   . LEU A 1 346 ? -10.585 2.699   14.983  1.00 84.52 346 A 1 
ATOM 2724 C CB  . LEU A 1 346 ? -7.783  1.419   13.509  1.00 83.88 346 A 1 
ATOM 2725 C CG  . LEU A 1 346 ? -7.278  2.824   13.870  1.00 76.23 346 A 1 
ATOM 2726 C CD1 . LEU A 1 346 ? -5.751  2.838   13.945  1.00 71.40 346 A 1 
ATOM 2727 C CD2 . LEU A 1 346 ? -7.688  3.836   12.794  1.00 68.42 346 A 1 
ATOM 2728 N N   . LEU A 1 347 ? -10.954 1.882   12.931  1.00 86.27 347 A 1 
ATOM 2729 C CA  . LEU A 1 347 ? -12.146 2.693   12.667  1.00 86.52 347 A 1 
ATOM 2730 C C   . LEU A 1 347 ? -13.325 2.294   13.560  1.00 87.30 347 A 1 
ATOM 2731 O O   . LEU A 1 347 ? -14.040 3.169   14.046  1.00 86.52 347 A 1 
ATOM 2732 C CB  . LEU A 1 347 ? -12.529 2.584   11.184  1.00 85.50 347 A 1 
ATOM 2733 C CG  . LEU A 1 347 ? -11.555 3.269   10.209  1.00 83.46 347 A 1 
ATOM 2734 C CD1 . LEU A 1 347 ? -12.010 2.981   8.777   1.00 78.43 347 A 1 
ATOM 2735 C CD2 . LEU A 1 347 ? -11.499 4.783   10.386  1.00 76.98 347 A 1 
ATOM 2736 N N   . VAL A 1 348 ? -13.508 1.006   13.860  1.00 91.16 348 A 1 
ATOM 2737 C CA  . VAL A 1 348 ? -14.514 0.545   14.832  1.00 91.77 348 A 1 
ATOM 2738 C C   . VAL A 1 348 ? -14.214 1.104   16.223  1.00 91.18 348 A 1 
ATOM 2739 O O   . VAL A 1 348 ? -15.120 1.608   16.883  1.00 89.69 348 A 1 
ATOM 2740 C CB  . VAL A 1 348 ? -14.610 -0.994  14.846  1.00 92.63 348 A 1 
ATOM 2741 C CG1 . VAL A 1 348 ? -15.472 -1.519  16.004  1.00 89.66 348 A 1 
ATOM 2742 C CG2 . VAL A 1 348 ? -15.248 -1.505  13.549  1.00 89.15 348 A 1 
ATOM 2743 N N   . ILE A 1 349 ? -12.953 1.099   16.660  1.00 89.65 349 A 1 
ATOM 2744 C CA  . ILE A 1 349 ? -12.546 1.703   17.941  1.00 88.10 349 A 1 
ATOM 2745 C C   . ILE A 1 349 ? -12.856 3.208   17.952  1.00 86.88 349 A 1 
ATOM 2746 O O   . ILE A 1 349 ? -13.387 3.714   18.947  1.00 85.14 349 A 1 
ATOM 2747 C CB  . ILE A 1 349 ? -11.053 1.409   18.234  1.00 88.05 349 A 1 
ATOM 2748 C CG1 . ILE A 1 349 ? -10.861 -0.092  18.556  1.00 83.89 349 A 1 
ATOM 2749 C CG2 . ILE A 1 349 ? -10.525 2.259   19.407  1.00 82.51 349 A 1 
ATOM 2750 C CD1 . ILE A 1 349 ? -9.395  -0.553  18.500  1.00 73.63 349 A 1 
ATOM 2751 N N   . PHE A 1 350 ? -12.584 3.930   16.859  1.00 84.11 350 A 1 
ATOM 2752 C CA  . PHE A 1 350 ? -12.942 5.346   16.751  1.00 82.90 350 A 1 
ATOM 2753 C C   . PHE A 1 350 ? -14.456 5.572   16.765  1.00 84.13 350 A 1 
ATOM 2754 O O   . PHE A 1 350 ? -14.915 6.439   17.512  1.00 83.14 350 A 1 
ATOM 2755 C CB  . PHE A 1 350 ? -12.308 5.975   15.502  1.00 80.52 350 A 1 
ATOM 2756 C CG  . PHE A 1 350 ? -10.812 6.211   15.570  1.00 77.07 350 A 1 
ATOM 2757 C CD1 . PHE A 1 350 ? -10.191 6.639   16.761  1.00 72.34 350 A 1 
ATOM 2758 C CD2 . PHE A 1 350 ? -10.037 6.071   14.403  1.00 70.41 350 A 1 
ATOM 2759 C CE1 . PHE A 1 350 ? -8.809  6.898   16.790  1.00 66.61 350 A 1 
ATOM 2760 C CE2 . PHE A 1 350 ? -8.657  6.334   14.432  1.00 67.27 350 A 1 
ATOM 2761 C CZ  . PHE A 1 350 ? -8.040  6.743   15.626  1.00 66.60 350 A 1 
ATOM 2762 N N   . ALA A 1 351 ? -15.243 4.774   16.049  1.00 87.23 351 A 1 
ATOM 2763 C CA  . ALA A 1 351 ? -16.704 4.860   16.077  1.00 88.33 351 A 1 
ATOM 2764 C C   . ALA A 1 351 ? -17.250 4.656   17.501  1.00 88.07 351 A 1 
ATOM 2765 O O   . ALA A 1 351 ? -18.021 5.476   18.004  1.00 87.00 351 A 1 
ATOM 2766 C CB  . ALA A 1 351 ? -17.273 3.826   15.098  1.00 89.66 351 A 1 
ATOM 2767 N N   . VAL A 1 352 ? -16.777 3.623   18.205  1.00 90.03 352 A 1 
ATOM 2768 C CA  . VAL A 1 352 ? -17.135 3.336   19.607  1.00 89.34 352 A 1 
ATOM 2769 C C   . VAL A 1 352 ? -16.736 4.493   20.535  1.00 87.38 352 A 1 
ATOM 2770 O O   . VAL A 1 352 ? -17.491 4.846   21.447  1.00 84.26 352 A 1 
ATOM 2771 C CB  . VAL A 1 352 ? -16.486 1.999   20.030  1.00 89.97 352 A 1 
ATOM 2772 C CG1 . VAL A 1 352 ? -16.590 1.718   21.529  1.00 86.36 352 A 1 
ATOM 2773 C CG2 . VAL A 1 352 ? -17.163 0.813   19.317  1.00 86.28 352 A 1 
ATOM 2774 N N   . SER A 1 353 ? -15.587 5.126   20.287  1.00 85.72 353 A 1 
ATOM 2775 C CA  . SER A 1 353 ? -15.150 6.327   21.009  1.00 83.09 353 A 1 
ATOM 2776 C C   . SER A 1 353 ? -16.095 7.510   20.774  1.00 82.50 353 A 1 
ATOM 2777 O O   . SER A 1 353 ? -16.495 8.181   21.730  1.00 79.88 353 A 1 
ATOM 2778 C CB  . SER A 1 353 ? -13.725 6.695   20.590  1.00 80.67 353 A 1 
ATOM 2779 O OG  . SER A 1 353 ? -13.243 7.767   21.377  1.00 67.52 353 A 1 
ATOM 2780 N N   . PHE A 1 354 ? -16.521 7.746   19.532  1.00 82.62 354 A 1 
ATOM 2781 C CA  . PHE A 1 354 ? -17.450 8.825   19.183  1.00 82.30 354 A 1 
ATOM 2782 C C   . PHE A 1 354 ? -18.866 8.608   19.720  1.00 82.63 354 A 1 
ATOM 2783 O O   . PHE A 1 354 ? -19.538 9.588   20.057  1.00 80.40 354 A 1 
ATOM 2784 C CB  . PHE A 1 354 ? -17.461 9.034   17.667  1.00 80.52 354 A 1 
ATOM 2785 C CG  . PHE A 1 354 ? -16.190 9.628   17.089  1.00 79.46 354 A 1 
ATOM 2786 C CD1 . PHE A 1 354 ? -15.562 10.727  17.707  1.00 75.53 354 A 1 
ATOM 2787 C CD2 . PHE A 1 354 ? -15.648 9.093   15.905  1.00 75.08 354 A 1 
ATOM 2788 C CE1 . PHE A 1 354 ? -14.380 11.264  17.167  1.00 72.50 354 A 1 
ATOM 2789 C CE2 . PHE A 1 354 ? -14.468 9.634   15.365  1.00 72.79 354 A 1 
ATOM 2790 C CZ  . PHE A 1 354 ? -13.830 10.712  16.002  1.00 72.05 354 A 1 
ATOM 2791 N N   . PHE A 1 355 ? -19.301 7.366   19.905  1.00 86.19 355 A 1 
ATOM 2792 C CA  . PHE A 1 355 ? -20.539 7.038   20.624  1.00 87.01 355 A 1 
ATOM 2793 C C   . PHE A 1 355 ? -20.444 7.249   22.149  1.00 84.85 355 A 1 
ATOM 2794 O O   . PHE A 1 355 ? -21.452 7.126   22.851  1.00 77.83 355 A 1 
ATOM 2795 C CB  . PHE A 1 355 ? -20.989 5.613   20.264  1.00 88.57 355 A 1 
ATOM 2796 C CG  . PHE A 1 355 ? -21.327 5.376   18.798  1.00 90.71 355 A 1 
ATOM 2797 C CD1 . PHE A 1 355 ? -21.970 6.367   18.028  1.00 87.06 355 A 1 
ATOM 2798 C CD2 . PHE A 1 355 ? -21.018 4.139   18.201  1.00 87.77 355 A 1 
ATOM 2799 C CE1 . PHE A 1 355 ? -22.278 6.132   16.677  1.00 87.44 355 A 1 
ATOM 2800 C CE2 . PHE A 1 355 ? -21.333 3.902   16.853  1.00 88.26 355 A 1 
ATOM 2801 C CZ  . PHE A 1 355 ? -21.959 4.899   16.087  1.00 90.26 355 A 1 
ATOM 2802 N N   . GLY A 1 356 ? -19.265 7.606   22.667  1.00 82.61 356 A 1 
ATOM 2803 C CA  . GLY A 1 356 ? -19.060 7.970   24.073  1.00 80.31 356 A 1 
ATOM 2804 C C   . GLY A 1 356 ? -18.708 6.800   24.992  1.00 79.09 356 A 1 
ATOM 2805 O O   . GLY A 1 356 ? -18.704 6.973   26.209  1.00 73.33 356 A 1 
ATOM 2806 N N   . ALA A 1 357 ? -18.390 5.626   24.459  1.00 76.69 357 A 1 
ATOM 2807 C CA  . ALA A 1 357 ? -18.053 4.460   25.282  1.00 73.70 357 A 1 
ATOM 2808 C C   . ALA A 1 357 ? -16.802 4.683   26.154  1.00 70.29 357 A 1 
ATOM 2809 O O   . ALA A 1 357 ? -16.786 4.297   27.323  1.00 63.15 357 A 1 
ATOM 2810 C CB  . ALA A 1 357 ? -17.890 3.247   24.369  1.00 71.17 357 A 1 
ATOM 2811 N N   . PHE A 1 358 ? -15.786 5.374   25.633  1.00 66.90 358 A 1 
ATOM 2812 C CA  . PHE A 1 358 ? -14.559 5.653   26.395  1.00 62.23 358 A 1 
ATOM 2813 C C   . PHE A 1 358 ? -14.725 6.746   27.454  1.00 60.91 358 A 1 
ATOM 2814 O O   . PHE A 1 358 ? -14.015 6.722   28.460  1.00 55.22 358 A 1 
ATOM 2815 C CB  . PHE A 1 358 ? -13.411 5.969   25.437  1.00 56.40 358 A 1 
ATOM 2816 C CG  . PHE A 1 358 ? -12.911 4.750   24.688  1.00 54.61 358 A 1 
ATOM 2817 C CD1 . PHE A 1 358 ? -12.138 3.781   25.359  1.00 51.04 358 A 1 
ATOM 2818 C CD2 . PHE A 1 358 ? -13.218 4.571   23.332  1.00 48.92 358 A 1 
ATOM 2819 C CE1 . PHE A 1 358 ? -11.679 2.643   24.672  1.00 45.32 358 A 1 
ATOM 2820 C CE2 . PHE A 1 358 ? -12.762 3.430   22.647  1.00 46.73 358 A 1 
ATOM 2821 C CZ  . PHE A 1 358 ? -11.992 2.465   23.315  1.00 47.87 358 A 1 
ATOM 2822 N N   . GLU A 1 359 ? -15.702 7.659   27.310  1.00 60.88 359 A 1 
ATOM 2823 C CA  . GLU A 1 359 ? -16.027 8.638   28.359  1.00 58.14 359 A 1 
ATOM 2824 C C   . GLU A 1 359 ? -16.654 7.958   29.600  1.00 56.52 359 A 1 
ATOM 2825 O O   . GLU A 1 359 ? -16.593 8.509   30.698  1.00 53.06 359 A 1 
ATOM 2826 C CB  . GLU A 1 359 ? -16.928 9.766   27.800  1.00 53.55 359 A 1 
ATOM 2827 C CG  . GLU A 1 359 ? -16.223 10.675  26.755  1.00 49.22 359 A 1 
ATOM 2828 C CD  . GLU A 1 359 ? -17.069 11.877  26.255  1.00 48.19 359 A 1 
ATOM 2829 O OE1 . GLU A 1 359 ? -16.587 12.624  25.345  1.00 43.11 359 A 1 
ATOM 2830 O OE2 . GLU A 1 359 ? -18.197 12.078  26.754  1.00 42.93 359 A 1 
ATOM 2831 N N   . MET A 1 360 ? -17.202 6.739   29.466  1.00 47.71 360 A 1 
ATOM 2832 C CA  . MET A 1 360 ? -17.724 5.942   30.583  1.00 45.54 360 A 1 
ATOM 2833 C C   . MET A 1 360 ? -16.675 5.028   31.240  1.00 47.27 360 A 1 
ATOM 2834 O O   . MET A 1 360 ? -16.826 4.692   32.413  1.00 43.19 360 A 1 
ATOM 2835 C CB  . MET A 1 360 ? -18.918 5.087   30.122  1.00 38.01 360 A 1 
ATOM 2836 C CG  . MET A 1 360 ? -20.159 5.934   29.836  1.00 33.55 360 A 1 
ATOM 2837 S SD  . MET A 1 360 ? -21.726 5.026   29.905  1.00 31.52 360 A 1 
ATOM 2838 C CE  . MET A 1 360 ? -21.560 3.958   28.444  1.00 27.02 360 A 1 
ATOM 2839 N N   . VAL A 1 361 ? -15.658 4.598   30.504  1.00 43.62 361 A 1 
ATOM 2840 C CA  . VAL A 1 361 ? -14.666 3.617   30.985  1.00 43.29 361 A 1 
ATOM 2841 C C   . VAL A 1 361 ? -13.463 4.294   31.647  1.00 44.63 361 A 1 
ATOM 2842 O O   . VAL A 1 361 ? -12.838 3.715   32.533  1.00 41.81 361 A 1 
ATOM 2843 C CB  . VAL A 1 361 ? -14.247 2.673   29.841  1.00 37.55 361 A 1 
ATOM 2844 C CG1 . VAL A 1 361 ? -13.192 1.640   30.267  1.00 33.31 361 A 1 
ATOM 2845 C CG2 . VAL A 1 361 ? -15.447 1.876   29.317  1.00 36.16 361 A 1 
ATOM 2846 N N   . LEU A 1 362 ? -13.141 5.534   31.265  1.00 38.82 362 A 1 
ATOM 2847 C CA  . LEU A 1 362 ? -12.030 6.275   31.859  1.00 39.23 362 A 1 
ATOM 2848 C C   . LEU A 1 362 ? -12.508 7.071   33.086  1.00 40.08 362 A 1 
ATOM 2849 O O   . LEU A 1 362 ? -13.329 7.982   32.940  1.00 37.17 362 A 1 
ATOM 2850 C CB  . LEU A 1 362 ? -11.369 7.172   30.804  1.00 34.73 362 A 1 
ATOM 2851 C CG  . LEU A 1 362 ? -10.645 6.386   29.697  1.00 31.59 362 A 1 
ATOM 2852 C CD1 . LEU A 1 362 ? -10.212 7.350   28.585  1.00 30.21 362 A 1 
ATOM 2853 C CD2 . LEU A 1 362 ? -9.389  5.676   30.212  1.00 31.78 362 A 1 
ATOM 2854 N N   . PRO A 1 363 ? -11.985 6.790   34.305  1.00 41.61 363 A 1 
ATOM 2855 C CA  . PRO A 1 363 ? -12.288 7.597   35.478  1.00 43.73 363 A 1 
ATOM 2856 C C   . PRO A 1 363 ? -11.941 9.067   35.217  1.00 45.40 363 A 1 
ATOM 2857 O O   . PRO A 1 363 ? -10.902 9.367   34.627  1.00 43.69 363 A 1 
ATOM 2858 C CB  . PRO A 1 363 ? -11.447 7.015   36.623  1.00 39.76 363 A 1 
ATOM 2859 C CG  . PRO A 1 363 ? -11.076 5.613   36.148  1.00 39.36 363 A 1 
ATOM 2860 C CD  . PRO A 1 363 ? -11.045 5.735   34.631  1.00 43.45 363 A 1 
ATOM 2861 N N   . SER A 1 364 ? -12.754 10.003  35.726  1.00 46.25 364 A 1 
ATOM 2862 C CA  . SER A 1 364 ? -12.511 11.453  35.612  1.00 46.69 364 A 1 
ATOM 2863 C C   . SER A 1 364 ? -11.145 11.900  36.165  1.00 47.35 364 A 1 
ATOM 2864 O O   . SER A 1 364 ? -10.624 12.949  35.793  1.00 44.92 364 A 1 
ATOM 2865 C CB  . SER A 1 364 ? -13.640 12.200  36.330  1.00 42.90 364 A 1 
ATOM 2866 O OG  . SER A 1 364 ? -13.791 11.715  37.656  1.00 40.12 364 A 1 
ATOM 2867 N N   . SER A 1 365 ? -10.521 11.066  37.012  1.00 50.83 365 A 1 
ATOM 2868 C CA  . SER A 1 365 ? -9.143  11.253  37.478  1.00 51.63 365 A 1 
ATOM 2869 C C   . SER A 1 365 ? -8.088  10.998  36.394  1.00 53.52 365 A 1 
ATOM 2870 O O   . SER A 1 365 ? -7.008  11.593  36.450  1.00 51.62 365 A 1 
ATOM 2871 C CB  . SER A 1 365 ? -8.891  10.342  38.680  1.00 48.20 365 A 1 
ATOM 2872 O OG  . SER A 1 365 ? -9.042  8.978   38.326  1.00 43.62 365 A 1 
ATOM 2873 N N   . TRP A 1 366 ? -8.381  10.136  35.401  1.00 43.26 366 A 1 
ATOM 2874 C CA  . TRP A 1 366 ? -7.486  9.823   34.286  1.00 43.04 366 A 1 
ATOM 2875 C C   . TRP A 1 366 ? -7.520  10.908  33.212  1.00 42.88 366 A 1 
ATOM 2876 O O   . TRP A 1 366 ? -6.458  11.365  32.801  1.00 41.93 366 A 1 
ATOM 2877 C CB  . TRP A 1 366 ? -7.812  8.434   33.711  1.00 40.23 366 A 1 
ATOM 2878 C CG  . TRP A 1 366 ? -6.675  7.455   33.720  1.00 38.45 366 A 1 
ATOM 2879 C CD1 . TRP A 1 366 ? -6.097  6.932   34.827  1.00 34.57 366 A 1 
ATOM 2880 C CD2 . TRP A 1 366 ? -5.971  6.852   32.582  1.00 36.69 366 A 1 
ATOM 2881 N NE1 . TRP A 1 366 ? -5.096  6.052   34.456  1.00 34.82 366 A 1 
ATOM 2882 C CE2 . TRP A 1 366 ? -4.978  5.961   33.090  1.00 37.75 366 A 1 
ATOM 2883 C CE3 . TRP A 1 366 ? -6.094  6.967   31.178  1.00 39.82 366 A 1 
ATOM 2884 C CZ2 . TRP A 1 366 ? -4.135  5.212   32.244  1.00 38.18 366 A 1 
ATOM 2885 C CZ3 . TRP A 1 366 ? -5.253  6.224   30.322  1.00 37.01 366 A 1 
ATOM 2886 C CH2 . TRP A 1 366 ? -4.278  5.349   30.848  1.00 36.70 366 A 1 
ATOM 2887 N N   . THR A 1 367 ? -8.707  11.406  32.846  1.00 47.50 367 A 1 
ATOM 2888 C CA  . THR A 1 367 ? -8.834  12.545  31.920  1.00 47.92 367 A 1 
ATOM 2889 C C   . THR A 1 367 ? -8.151  13.798  32.473  1.00 48.75 367 A 1 
ATOM 2890 O O   . THR A 1 367 ? -7.383  14.433  31.757  1.00 46.52 367 A 1 
ATOM 2891 C CB  . THR A 1 367 ? -10.303 12.845  31.588  1.00 44.53 367 A 1 
ATOM 2892 O OG1 . THR A 1 367 ? -11.092 12.813  32.756  1.00 42.05 367 A 1 
ATOM 2893 C CG2 . THR A 1 367 ? -10.888 11.799  30.641  1.00 41.79 367 A 1 
ATOM 2894 N N   . ASN A 1 368 ? -8.309  14.094  33.772  1.00 50.33 368 A 1 
ATOM 2895 C CA  . ASN A 1 368 ? -7.628  15.229  34.408  1.00 51.26 368 A 1 
ATOM 2896 C C   . ASN A 1 368 ? -6.100  15.041  34.517  1.00 52.86 368 A 1 
ATOM 2897 O O   . ASN A 1 368 ? -5.354  16.008  34.376  1.00 50.04 368 A 1 
ATOM 2898 C CB  . ASN A 1 368 ? -8.261  15.482  35.787  1.00 46.48 368 A 1 
ATOM 2899 C CG  . ASN A 1 368 ? -9.642  16.116  35.703  1.00 41.73 368 A 1 
ATOM 2900 O OD1 . ASN A 1 368 ? -10.041 16.714  34.723  1.00 38.78 368 A 1 
ATOM 2901 N ND2 . ASN A 1 368 ? -10.418 16.044  36.758  1.00 39.07 368 A 1 
ATOM 2902 N N   . LYS A 1 369 ? -5.605  13.812  34.741  1.00 55.53 369 A 1 
ATOM 2903 C CA  . LYS A 1 369 ? -4.155  13.524  34.734  1.00 56.92 369 A 1 
ATOM 2904 C C   . LYS A 1 369 ? -3.556  13.550  33.326  1.00 57.09 369 A 1 
ATOM 2905 O O   . LYS A 1 369 ? -2.412  13.971  33.177  1.00 55.40 369 A 1 
ATOM 2906 C CB  . LYS A 1 369 ? -3.852  12.175  35.404  1.00 54.31 369 A 1 
ATOM 2907 C CG  . LYS A 1 369 ? -3.602  12.317  36.913  1.00 50.80 369 A 1 
ATOM 2908 C CD  . LYS A 1 369 ? -3.270  10.954  37.531  1.00 49.50 369 A 1 
ATOM 2909 C CE  . LYS A 1 369 ? -2.918  11.114  39.016  1.00 43.87 369 A 1 
ATOM 2910 N NZ  . LYS A 1 369 ? -2.657  9.806   39.673  1.00 38.74 369 A 1 
ATOM 2911 N N   . THR A 1 370 ? -4.312  13.116  32.321  1.00 50.40 370 A 1 
ATOM 2912 C CA  . THR A 1 370 ? -3.858  13.129  30.925  1.00 49.50 370 A 1 
ATOM 2913 C C   . THR A 1 370 ? -3.875  14.555  30.377  1.00 50.51 370 A 1 
ATOM 2914 O O   . THR A 1 370 ? -2.895  14.963  29.763  1.00 47.62 370 A 1 
ATOM 2915 C CB  . THR A 1 370 ? -4.680  12.177  30.047  1.00 45.68 370 A 1 
ATOM 2916 O OG1 . THR A 1 370 ? -4.868  10.947  30.712  1.00 42.33 370 A 1 
ATOM 2917 C CG2 . THR A 1 370 ? -3.948  11.831  28.755  1.00 42.44 370 A 1 
ATOM 2918 N N   . ASP A 1 371 ? -4.901  15.354  30.701  1.00 51.53 371 A 1 
ATOM 2919 C CA  . ASP A 1 371 ? -4.934  16.791  30.404  1.00 52.34 371 A 1 
ATOM 2920 C C   . ASP A 1 371 ? -3.780  17.538  31.102  1.00 54.01 371 A 1 
ATOM 2921 O O   . ASP A 1 371 ? -3.089  18.329  30.460  1.00 52.68 371 A 1 
ATOM 2922 C CB  . ASP A 1 371 ? -6.311  17.403  30.780  1.00 49.03 371 A 1 
ATOM 2923 C CG  . ASP A 1 371 ? -7.321  17.525  29.621  1.00 44.59 371 A 1 
ATOM 2924 O OD1 . ASP A 1 371 ? -6.941  17.408  28.431  1.00 43.19 371 A 1 
ATOM 2925 O OD2 . ASP A 1 371 ? -8.474  17.949  29.860  1.00 43.33 371 A 1 
ATOM 2926 N N   . SER A 1 372 ? -3.476  17.240  32.371  1.00 54.50 372 A 1 
ATOM 2927 C CA  . SER A 1 372 ? -2.350  17.883  33.072  1.00 55.32 372 A 1 
ATOM 2928 C C   . SER A 1 372 ? -0.973  17.483  32.527  1.00 56.48 372 A 1 
ATOM 2929 O O   . SER A 1 372 ? -0.051  18.298  32.546  1.00 55.32 372 A 1 
ATOM 2930 C CB  . SER A 1 372 ? -2.416  17.630  34.582  1.00 52.00 372 A 1 
ATOM 2931 O OG  . SER A 1 372 ? -2.231  16.265  34.900  1.00 47.58 372 A 1 
ATOM 2932 N N   . ARG A 1 373 ? -0.823  16.267  31.998  1.00 60.12 373 A 1 
ATOM 2933 C CA  . ARG A 1 373 ? 0.409   15.833  31.308  1.00 60.70 373 A 1 
ATOM 2934 C C   . ARG A 1 373 ? 0.502   16.364  29.874  1.00 60.81 373 A 1 
ATOM 2935 O O   . ARG A 1 373 ? 1.600   16.689  29.434  1.00 57.42 373 A 1 
ATOM 2936 C CB  . ARG A 1 373 ? 0.545   14.305  31.334  1.00 57.23 373 A 1 
ATOM 2937 C CG  . ARG A 1 373 ? 1.020   13.787  32.702  1.00 53.66 373 A 1 
ATOM 2938 C CD  . ARG A 1 373 ? 1.416   12.310  32.585  1.00 54.86 373 A 1 
ATOM 2939 N NE  . ARG A 1 373 ? 1.974   11.783  33.849  1.00 48.25 373 A 1 
ATOM 2940 C CZ  . ARG A 1 373 ? 2.619   10.636  34.000  1.00 45.35 373 A 1 
ATOM 2941 N NH1 . ARG A 1 373 ? 2.821   9.812   33.008  1.00 43.73 373 A 1 
ATOM 2942 N NH2 . ARG A 1 373 ? 3.085   10.280  35.168  1.00 41.61 373 A 1 
ATOM 2943 N N   . ALA A 1 374 ? -0.627  16.498  29.175  1.00 57.17 374 A 1 
ATOM 2944 C CA  . ALA A 1 374 ? -0.689  17.138  27.861  1.00 55.91 374 A 1 
ATOM 2945 C C   . ALA A 1 374 ? -0.358  18.643  27.944  1.00 56.79 374 A 1 
ATOM 2946 O O   . ALA A 1 374 ? 0.327   19.170  27.067  1.00 54.30 374 A 1 
ATOM 2947 C CB  . ALA A 1 374 ? -2.079  16.888  27.265  1.00 52.40 374 A 1 
ATOM 2948 N N   . ASP A 1 375 ? -0.756  19.306  29.034  1.00 56.35 375 A 1 
ATOM 2949 C CA  . ASP A 1 375 ? -0.350  20.683  29.339  1.00 56.34 375 A 1 
ATOM 2950 C C   . ASP A 1 375 ? 1.136   20.779  29.756  1.00 56.84 375 A 1 
ATOM 2951 O O   . ASP A 1 375 ? 1.778   21.806  29.521  1.00 53.85 375 A 1 
ATOM 2952 C CB  . ASP A 1 375 ? -1.273  21.269  30.427  1.00 52.73 375 A 1 
ATOM 2953 C CG  . ASP A 1 375 ? -2.654  21.735  29.917  1.00 47.92 375 A 1 
ATOM 2954 O OD1 . ASP A 1 375 ? -2.788  22.009  28.700  1.00 45.75 375 A 1 
ATOM 2955 O OD2 . ASP A 1 375 ? -3.542  21.941  30.774  1.00 45.26 375 A 1 
ATOM 2956 N N   . ALA A 1 376 ? 1.711   19.720  30.329  1.00 56.81 376 A 1 
ATOM 2957 C CA  . ALA A 1 376 ? 3.125   19.660  30.718  1.00 57.06 376 A 1 
ATOM 2958 C C   . ALA A 1 376 ? 4.083   19.416  29.533  1.00 58.40 376 A 1 
ATOM 2959 O O   . ALA A 1 376 ? 5.216   19.902  29.550  1.00 54.86 376 A 1 
ATOM 2960 C CB  . ALA A 1 376 ? 3.295   18.599  31.812  1.00 53.03 376 A 1 
ATOM 2961 N N   . THR A 1 377 ? 3.644   18.728  28.463  1.00 61.37 377 A 1 
ATOM 2962 C CA  . THR A 1 377 ? 4.400   18.611  27.200  1.00 61.23 377 A 1 
ATOM 2963 C C   . THR A 1 377 ? 4.237   19.864  26.335  1.00 63.48 377 A 1 
ATOM 2964 O O   . THR A 1 377 ? 3.782   19.840  25.189  1.00 58.47 377 A 1 
ATOM 2965 C CB  . THR A 1 377 ? 4.085   17.309  26.441  1.00 55.75 377 A 1 
ATOM 2966 O OG1 . THR A 1 377 ? 2.731   16.949  26.545  1.00 50.29 377 A 1 
ATOM 2967 C CG2 . THR A 1 377 ? 4.902   16.140  26.985  1.00 49.91 377 A 1 
ATOM 2968 N N   . THR A 1 378 ? 4.594   21.015  26.910  1.00 60.89 378 A 1 
ATOM 2969 C CA  . THR A 1 378 ? 4.581   22.291  26.196  1.00 60.47 378 A 1 
ATOM 2970 C C   . THR A 1 378 ? 5.798   22.386  25.280  1.00 63.40 378 A 1 
ATOM 2971 O O   . THR A 1 378 ? 6.905   22.660  25.730  1.00 57.14 378 A 1 
ATOM 2972 C CB  . THR A 1 378 ? 4.511   23.494  27.157  1.00 53.63 378 A 1 
ATOM 2973 O OG1 . THR A 1 378 ? 5.543   23.483  28.112  1.00 47.54 378 A 1 
ATOM 2974 C CG2 . THR A 1 378 ? 3.180   23.576  27.896  1.00 46.66 378 A 1 
ATOM 2975 N N   . GLY A 1 379 ? 5.611   22.194  23.972  1.00 71.12 379 A 1 
ATOM 2976 C CA  . GLY A 1 379 ? 6.717   22.400  23.034  1.00 73.12 379 A 1 
ATOM 2977 C C   . GLY A 1 379 ? 6.457   21.922  21.605  1.00 77.68 379 A 1 
ATOM 2978 O O   . GLY A 1 379 ? 5.342   21.541  21.244  1.00 74.32 379 A 1 
ATOM 2979 N N   . LEU A 1 380 ? 7.498   21.984  20.802  1.00 80.30 380 A 1 
ATOM 2980 C CA  . LEU A 1 380 ? 7.555   21.507  19.414  1.00 82.66 380 A 1 
ATOM 2981 C C   . LEU A 1 380 ? 7.157   20.025  19.301  1.00 84.55 380 A 1 
ATOM 2982 O O   . LEU A 1 380 ? 6.429   19.661  18.386  1.00 82.85 380 A 1 
ATOM 2983 C CB  . LEU A 1 380 ? 8.987   21.773  18.916  1.00 80.83 380 A 1 
ATOM 2984 C CG  . LEU A 1 380 ? 9.265   21.340  17.464  1.00 72.37 380 A 1 
ATOM 2985 C CD1 . LEU A 1 380 ? 10.015  22.443  16.725  1.00 65.51 380 A 1 
ATOM 2986 C CD2 . LEU A 1 380 ? 10.135  20.090  17.418  1.00 64.68 380 A 1 
ATOM 2987 N N   . LEU A 1 381 ? 7.555   19.203  20.277  1.00 85.90 381 A 1 
ATOM 2988 C CA  . LEU A 1 381 ? 7.286   17.764  20.309  1.00 86.24 381 A 1 
ATOM 2989 C C   . LEU A 1 381 ? 5.779   17.438  20.334  1.00 86.32 381 A 1 
ATOM 2990 O O   . LEU A 1 381 ? 5.326   16.569  19.602  1.00 83.78 381 A 1 
ATOM 2991 C CB  . LEU A 1 381 ? 8.017   17.183  21.534  1.00 84.97 381 A 1 
ATOM 2992 C CG  . LEU A 1 381 ? 8.095   15.646  21.555  1.00 75.77 381 A 1 
ATOM 2993 C CD1 . LEU A 1 381 ? 9.000   15.118  20.442  1.00 68.04 381 A 1 
ATOM 2994 C CD2 . LEU A 1 381 ? 8.660   15.188  22.899  1.00 67.79 381 A 1 
ATOM 2995 N N   . SER A 1 382 ? 4.979   18.174  21.112  1.00 86.56 382 A 1 
ATOM 2996 C CA  . SER A 1 382 ? 3.521   17.980  21.186  1.00 86.02 382 A 1 
ATOM 2997 C C   . SER A 1 382 ? 2.820   18.340  19.866  1.00 86.85 382 A 1 
ATOM 2998 O O   . SER A 1 382 ? 1.899   17.645  19.439  1.00 84.55 382 A 1 
ATOM 2999 C CB  . SER A 1 382 ? 2.968   18.813  22.344  1.00 83.87 382 A 1 
ATOM 3000 O OG  . SER A 1 382 ? 1.562   18.769  22.422  1.00 70.56 382 A 1 
ATOM 3001 N N   . ILE A 1 383 ? 3.278   19.401  19.195  1.00 87.40 383 A 1 
ATOM 3002 C CA  . ILE A 1 383 ? 2.772   19.794  17.867  1.00 89.21 383 A 1 
ATOM 3003 C C   . ILE A 1 383 ? 3.131   18.732  16.824  1.00 90.41 383 A 1 
ATOM 3004 O O   . ILE A 1 383 ? 2.287   18.353  16.017  1.00 89.22 383 A 1 
ATOM 3005 C CB  . ILE A 1 383 ? 3.318   21.182  17.463  1.00 88.66 383 A 1 
ATOM 3006 C CG1 . ILE A 1 383 ? 2.807   22.267  18.438  1.00 83.58 383 A 1 
ATOM 3007 C CG2 . ILE A 1 383 ? 2.903   21.534  16.025  1.00 82.79 383 A 1 
ATOM 3008 C CD1 . ILE A 1 383 ? 3.457   23.638  18.224  1.00 75.39 383 A 1 
ATOM 3009 N N   . PHE A 1 384 ? 4.356   18.221  16.874  1.00 87.97 384 A 1 
ATOM 3010 C CA  . PHE A 1 384 ? 4.815   17.149  16.000  1.00 88.64 384 A 1 
ATOM 3011 C C   . PHE A 1 384 ? 3.994   15.867  16.198  1.00 89.69 384 A 1 
ATOM 3012 O O   . PHE A 1 384 ? 3.522   15.310  15.220  1.00 89.05 384 A 1 
ATOM 3013 C CB  . PHE A 1 384 ? 6.307   16.905  16.236  1.00 88.85 384 A 1 
ATOM 3014 C CG  . PHE A 1 384 ? 6.863   15.806  15.360  1.00 86.84 384 A 1 
ATOM 3015 C CD1 . PHE A 1 384 ? 6.921   14.481  15.836  1.00 80.54 384 A 1 
ATOM 3016 C CD2 . PHE A 1 384 ? 7.285   16.096  14.050  1.00 81.04 384 A 1 
ATOM 3017 C CE1 . PHE A 1 384 ? 7.403   13.457  15.006  1.00 78.70 384 A 1 
ATOM 3018 C CE2 . PHE A 1 384 ? 7.766   15.070  13.221  1.00 78.63 384 A 1 
ATOM 3019 C CZ  . PHE A 1 384 ? 7.825   13.750  13.698  1.00 80.80 384 A 1 
ATOM 3020 N N   . PHE A 1 385 ? 3.738   15.444  17.440  1.00 87.15 385 A 1 
ATOM 3021 C CA  . PHE A 1 385 ? 2.897   14.273  17.716  1.00 86.33 385 A 1 
ATOM 3022 C C   . PHE A 1 385 ? 1.462   14.448  17.216  1.00 86.82 385 A 1 
ATOM 3023 O O   . PHE A 1 385 ? 0.895   13.508  16.666  1.00 85.05 385 A 1 
ATOM 3024 C CB  . PHE A 1 385 ? 2.897   13.940  19.216  1.00 85.16 385 A 1 
ATOM 3025 C CG  . PHE A 1 385 ? 4.084   13.107  19.660  1.00 79.31 385 A 1 
ATOM 3026 C CD1 . PHE A 1 385 ? 4.292   11.832  19.101  1.00 71.42 385 A 1 
ATOM 3027 C CD2 . PHE A 1 385 ? 4.964   13.579  20.647  1.00 70.21 385 A 1 
ATOM 3028 C CE1 . PHE A 1 385 ? 5.384   11.048  19.510  1.00 64.97 385 A 1 
ATOM 3029 C CE2 . PHE A 1 385 ? 6.056   12.796  21.057  1.00 64.44 385 A 1 
ATOM 3030 C CZ  . PHE A 1 385 ? 6.271   11.532  20.485  1.00 66.35 385 A 1 
ATOM 3031 N N   . MET A 1 386 ? 0.893   15.647  17.341  1.00 87.77 386 A 1 
ATOM 3032 C CA  . MET A 1 386 ? -0.433  15.932  16.785  1.00 87.74 386 A 1 
ATOM 3033 C C   . MET A 1 386 ? -0.442  15.817  15.248  1.00 89.33 386 A 1 
ATOM 3034 O O   . MET A 1 386 ? -1.344  15.207  14.680  1.00 87.68 386 A 1 
ATOM 3035 C CB  . MET A 1 386 ? -0.874  17.328  17.258  1.00 85.57 386 A 1 
ATOM 3036 C CG  . MET A 1 386 ? -2.330  17.619  16.883  1.00 76.85 386 A 1 
ATOM 3037 S SD  . MET A 1 386 ? -3.527  16.594  17.765  1.00 73.05 386 A 1 
ATOM 3038 C CE  . MET A 1 386 ? -5.006  16.975  16.795  1.00 62.52 386 A 1 
ATOM 3039 N N   . ALA A 1 387 ? 0.581   16.351  14.578  1.00 90.13 387 A 1 
ATOM 3040 C CA  . ALA A 1 387 ? 0.747   16.227  13.129  1.00 91.21 387 A 1 
ATOM 3041 C C   . ALA A 1 387 ? 0.996   14.774  12.693  1.00 91.76 387 A 1 
ATOM 3042 O O   . ALA A 1 387 ? 0.454   14.325  11.686  1.00 90.40 387 A 1 
ATOM 3043 C CB  . ALA A 1 387 ? 1.904   17.137  12.695  1.00 91.72 387 A 1 
ATOM 3044 N N   . PHE A 1 388 ? 1.763   14.027  13.469  1.00 89.85 388 A 1 
ATOM 3045 C CA  . PHE A 1 388 ? 2.034   12.613  13.237  1.00 88.80 388 A 1 
ATOM 3046 C C   . PHE A 1 388 ? 0.769   11.759  13.387  1.00 88.50 388 A 1 
ATOM 3047 O O   . PHE A 1 388 ? 0.491   10.924  12.535  1.00 86.71 388 A 1 
ATOM 3048 C CB  . PHE A 1 388 ? 3.138   12.166  14.198  1.00 88.12 388 A 1 
ATOM 3049 C CG  . PHE A 1 388 ? 3.580   10.737  13.980  1.00 85.90 388 A 1 
ATOM 3050 C CD1 . PHE A 1 388 ? 3.260   9.743   14.921  1.00 79.64 388 A 1 
ATOM 3051 C CD2 . PHE A 1 388 ? 4.319   10.403  12.833  1.00 79.58 388 A 1 
ATOM 3052 C CE1 . PHE A 1 388 ? 3.692   8.427   14.718  1.00 77.60 388 A 1 
ATOM 3053 C CE2 . PHE A 1 388 ? 4.745   9.083   12.628  1.00 77.54 388 A 1 
ATOM 3054 C CZ  . PHE A 1 388 ? 4.436   8.093   13.573  1.00 79.58 388 A 1 
ATOM 3055 N N   . THR A 1 389 ? -0.051  12.032  14.410  1.00 89.03 389 A 1 
ATOM 3056 C CA  . THR A 1 389 ? -1.352  11.371  14.586  1.00 86.26 389 A 1 
ATOM 3057 C C   . THR A 1 389 ? -2.284  11.666  13.413  1.00 85.97 389 A 1 
ATOM 3058 O O   . THR A 1 389 ? -2.898  10.746  12.885  1.00 83.23 389 A 1 
ATOM 3059 C CB  . THR A 1 389 ? -2.016  11.794  15.906  1.00 84.26 389 A 1 
ATOM 3060 O OG1 . THR A 1 389 ? -1.162  11.530  16.989  1.00 74.96 389 A 1 
ATOM 3061 C CG2 . THR A 1 389 ? -3.307  11.025  16.184  1.00 73.91 389 A 1 
ATOM 3062 N N   . LEU A 1 390 ? -2.349  12.924  12.953  1.00 88.02 390 A 1 
ATOM 3063 C CA  . LEU A 1 390 ? -3.100  13.284  11.746  1.00 87.97 390 A 1 
ATOM 3064 C C   . LEU A 1 390 ? -2.613  12.480  10.536  1.00 87.90 390 A 1 
ATOM 3065 O O   . LEU A 1 390 ? -3.430  11.914  9.817   1.00 86.18 390 A 1 
ATOM 3066 C CB  . LEU A 1 390 ? -2.983  14.799  11.494  1.00 87.84 390 A 1 
ATOM 3067 C CG  . LEU A 1 390 ? -3.590  15.274  10.158  1.00 85.28 390 A 1 
ATOM 3068 C CD1 . LEU A 1 390 ? -5.105  15.142  10.121  1.00 78.18 390 A 1 
ATOM 3069 C CD2 . LEU A 1 390 ? -3.240  16.740  9.919   1.00 77.95 390 A 1 
ATOM 3070 N N   . ALA A 1 391 ? -1.302  12.409  10.319  1.00 90.55 391 A 1 
ATOM 3071 C CA  . ALA A 1 391 ? -0.722  11.681  9.200   1.00 90.00 391 A 1 
ATOM 3072 C C   . ALA A 1 391 ? -1.054  10.184  9.274   1.00 88.98 391 A 1 
ATOM 3073 O O   . ALA A 1 391 ? -1.547  9.642   8.295   1.00 86.34 391 A 1 
ATOM 3074 C CB  . ALA A 1 391 ? 0.783   11.953  9.139   1.00 90.61 391 A 1 
ATOM 3075 N N   . LEU A 1 392 ? -0.883  9.532   10.424  1.00 86.24 392 A 1 
ATOM 3076 C CA  . LEU A 1 392 ? -1.193  8.110   10.606  1.00 82.59 392 A 1 
ATOM 3077 C C   . LEU A 1 392 ? -2.674  7.786   10.381  1.00 80.60 392 A 1 
ATOM 3078 O O   . LEU A 1 392 ? -2.991  6.859   9.644   1.00 77.44 392 A 1 
ATOM 3079 C CB  . LEU A 1 392 ? -0.785  7.663   12.017  1.00 81.08 392 A 1 
ATOM 3080 C CG  . LEU A 1 392 ? 0.726   7.486   12.248  1.00 73.05 392 A 1 
ATOM 3081 C CD1 . LEU A 1 392 ? 0.915   7.032   13.701  1.00 68.55 392 A 1 
ATOM 3082 C CD2 . LEU A 1 392 ? 1.349   6.430   11.335  1.00 66.15 392 A 1 
ATOM 3083 N N   . VAL A 1 393 ? -3.584  8.561   10.996  1.00 82.35 393 A 1 
ATOM 3084 C CA  . VAL A 1 393 ? -5.032  8.317   10.892  1.00 79.68 393 A 1 
ATOM 3085 C C   . VAL A 1 393 ? -5.520  8.549   9.464   1.00 79.49 393 A 1 
ATOM 3086 O O   . VAL A 1 393 ? -6.248  7.727   8.916   1.00 76.07 393 A 1 
ATOM 3087 C CB  . VAL A 1 393 ? -5.802  9.194   11.902  1.00 77.23 393 A 1 
ATOM 3088 C CG1 . VAL A 1 393 ? -7.323  9.094   11.722  1.00 71.59 393 A 1 
ATOM 3089 C CG2 . VAL A 1 393 ? -5.483  8.768   13.341  1.00 71.93 393 A 1 
ATOM 3090 N N   . SER A 1 394 ? -5.084  9.640   8.833   1.00 84.15 394 A 1 
ATOM 3091 C CA  . SER A 1 394 ? -5.518  9.981   7.476   1.00 83.78 394 A 1 
ATOM 3092 C C   . SER A 1 394 ? -4.851  9.136   6.393   1.00 82.85 394 A 1 
ATOM 3093 O O   . SER A 1 394 ? -5.432  8.960   5.327   1.00 80.40 394 A 1 
ATOM 3094 C CB  . SER A 1 394 ? -5.321  11.468  7.205   1.00 83.33 394 A 1 
ATOM 3095 O OG  . SER A 1 394 ? -4.003  11.844  7.481   1.00 74.94 394 A 1 
ATOM 3096 N N   . PHE A 1 395 ? -3.688  8.544   6.658   1.00 80.66 395 A 1 
ATOM 3097 C CA  . PHE A 1 395 ? -2.949  7.731   5.689   1.00 78.46 395 A 1 
ATOM 3098 C C   . PHE A 1 395 ? -3.747  6.529   5.173   1.00 77.74 395 A 1 
ATOM 3099 O O   . PHE A 1 395 ? -3.586  6.138   4.021   1.00 74.72 395 A 1 
ATOM 3100 C CB  . PHE A 1 395 ? -1.638  7.260   6.316   1.00 76.69 395 A 1 
ATOM 3101 C CG  . PHE A 1 395 ? -0.671  6.667   5.316   1.00 72.57 395 A 1 
ATOM 3102 C CD1 . PHE A 1 395 ? -0.460  5.280   5.256   1.00 69.18 395 A 1 
ATOM 3103 C CD2 . PHE A 1 395 ? 0.029   7.522   4.444   1.00 67.25 395 A 1 
ATOM 3104 C CE1 . PHE A 1 395 ? 0.476   4.753   4.351   1.00 63.24 395 A 1 
ATOM 3105 C CE2 . PHE A 1 395 ? 0.962   6.994   3.540   1.00 63.09 395 A 1 
ATOM 3106 C CZ  . PHE A 1 395 ? 1.191   5.611   3.501   1.00 64.48 395 A 1 
ATOM 3107 N N   . SER A 1 396 ? -4.665  5.988   5.981   1.00 74.25 396 A 1 
ATOM 3108 C CA  . SER A 1 396 ? -5.544  4.878   5.599   1.00 71.15 396 A 1 
ATOM 3109 C C   . SER A 1 396 ? -6.393  5.163   4.358   1.00 71.30 396 A 1 
ATOM 3110 O O   . SER A 1 396 ? -6.439  4.354   3.431   1.00 67.75 396 A 1 
ATOM 3111 C CB  . SER A 1 396 ? -6.475  4.555   6.763   1.00 67.10 396 A 1 
ATOM 3112 O OG  . SER A 1 396 ? -7.234  5.676   7.153   1.00 58.47 396 A 1 
ATOM 3113 N N   . CYS A 1 397 ? -7.050  6.328   4.311   1.00 74.71 397 A 1 
ATOM 3114 C CA  . CYS A 1 397 ? -7.884  6.720   3.180   1.00 75.42 397 A 1 
ATOM 3115 C C   . CYS A 1 397 ? -7.161  7.608   2.165   1.00 77.38 397 A 1 
ATOM 3116 O O   . CYS A 1 397 ? -7.597  7.703   1.020   1.00 75.21 397 A 1 
ATOM 3117 C CB  . CYS A 1 397 ? -9.185  7.343   3.686   1.00 72.87 397 A 1 
ATOM 3118 S SG  . CYS A 1 397 ? -8.975  8.627   4.927   1.00 67.52 397 A 1 
ATOM 3119 N N   . THR A 1 398 ? -6.031  8.218   2.527   1.00 82.92 398 A 1 
ATOM 3120 C CA  . THR A 1 398 ? -5.198  8.974   1.580   1.00 83.81 398 A 1 
ATOM 3121 C C   . THR A 1 398 ? -4.182  8.100   0.844   1.00 83.84 398 A 1 
ATOM 3122 O O   . THR A 1 398 ? -3.699  8.498   -0.211  1.00 81.32 398 A 1 
ATOM 3123 C CB  . THR A 1 398 ? -4.489  10.151  2.254   1.00 83.88 398 A 1 
ATOM 3124 O OG1 . THR A 1 398 ? -3.610  9.716   3.255   1.00 78.75 398 A 1 
ATOM 3125 C CG2 . THR A 1 398 ? -5.466  11.127  2.904   1.00 78.07 398 A 1 
ATOM 3126 N N   . GLY A 1 399 ? -3.893  6.898   1.354   1.00 80.06 399 A 1 
ATOM 3127 C CA  . GLY A 1 399 ? -2.959  5.931   0.780   1.00 77.57 399 A 1 
ATOM 3128 C C   . GLY A 1 399 ? -3.182  5.647   -0.712  1.00 77.21 399 A 1 
ATOM 3129 O O   . GLY A 1 399 ? -2.232  5.813   -1.478  1.00 75.61 399 A 1 
ATOM 3130 N N   . PRO A 1 400 ? -4.406  5.331   -1.169  1.00 76.63 400 A 1 
ATOM 3131 C CA  . PRO A 1 400 ? -4.685  5.131   -2.597  1.00 75.13 400 A 1 
ATOM 3132 C C   . PRO A 1 400 ? -4.424  6.380   -3.454  1.00 76.68 400 A 1 
ATOM 3133 O O   . PRO A 1 400 ? -3.881  6.277   -4.552  1.00 75.84 400 A 1 
ATOM 3134 C CB  . PRO A 1 400 ? -6.153  4.696   -2.667  1.00 72.34 400 A 1 
ATOM 3135 C CG  . PRO A 1 400 ? -6.404  4.058   -1.299  1.00 70.14 400 A 1 
ATOM 3136 C CD  . PRO A 1 400 ? -5.555  4.920   -0.370  1.00 71.55 400 A 1 
ATOM 3137 N N   . ILE A 1 401 ? -4.757  7.570   -2.936  1.00 78.95 401 A 1 
ATOM 3138 C CA  . ILE A 1 401 ? -4.538  8.855   -3.625  1.00 82.11 401 A 1 
ATOM 3139 C C   . ILE A 1 401 ? -3.033  9.134   -3.751  1.00 83.18 401 A 1 
ATOM 3140 O O   . ILE A 1 401 ? -2.545  9.528   -4.809  1.00 83.13 401 A 1 
ATOM 3141 C CB  . ILE A 1 401 ? -5.249  10.014  -2.879  1.00 82.81 401 A 1 
ATOM 3142 C CG1 . ILE A 1 401 ? -6.751  9.725   -2.648  1.00 80.59 401 A 1 
ATOM 3143 C CG2 . ILE A 1 401 ? -5.075  11.333  -3.661  1.00 79.45 401 A 1 
ATOM 3144 C CD1 . ILE A 1 401 ? -7.440  10.749  -1.726  1.00 72.62 401 A 1 
ATOM 3145 N N   . ILE A 1 402 ? -2.285  8.898   -2.674  1.00 86.19 402 A 1 
ATOM 3146 C CA  . ILE A 1 402 ? -0.827  9.035   -2.661  1.00 86.53 402 A 1 
ATOM 3147 C C   . ILE A 1 402 ? -0.186  7.974   -3.568  1.00 85.28 402 A 1 
ATOM 3148 O O   . ILE A 1 402 ? 0.728   8.289   -4.323  1.00 83.24 402 A 1 
ATOM 3149 C CB  . ILE A 1 402 ? -0.300  8.957   -1.214  1.00 87.23 402 A 1 
ATOM 3150 C CG1 . ILE A 1 402 ? -0.797  10.163  -0.379  1.00 84.76 402 A 1 
ATOM 3151 C CG2 . ILE A 1 402 ? 1.233   8.916   -1.193  1.00 83.47 402 A 1 
ATOM 3152 C CD1 . ILE A 1 402 ? -0.555  10.005  1.133   1.00 77.87 402 A 1 
ATOM 3153 N N   . GLY A 1 403 ? -0.681  6.737   -3.530  1.00 82.64 403 A 1 
ATOM 3154 C CA  . GLY A 1 403 ? -0.194  5.632   -4.355  1.00 78.92 403 A 1 
ATOM 3155 C C   . GLY A 1 403 ? -0.294  5.941   -5.847  1.00 77.92 403 A 1 
ATOM 3156 O O   . GLY A 1 403 ? 0.711   5.860   -6.551  1.00 76.30 403 A 1 
ATOM 3157 N N   . THR A 1 404 ? -1.462  6.395   -6.315  1.00 77.64 404 A 1 
ATOM 3158 C CA  . THR A 1 404 ? -1.651  6.801   -7.718  1.00 76.86 404 A 1 
ATOM 3159 C C   . THR A 1 404 ? -0.742  7.970   -8.104  1.00 77.56 404 A 1 
ATOM 3160 O O   . THR A 1 404 ? -0.100  7.923   -9.152  1.00 76.86 404 A 1 
ATOM 3161 C CB  . THR A 1 404 ? -3.114  7.161   -8.021  1.00 75.57 404 A 1 
ATOM 3162 O OG1 . THR A 1 404 ? -3.613  8.117   -7.118  1.00 67.42 404 A 1 
ATOM 3163 C CG2 . THR A 1 404 ? -4.033  5.945   -7.938  1.00 66.45 404 A 1 
ATOM 3164 N N   . LEU A 1 405 ? -0.600  8.966   -7.227  1.00 81.02 405 A 1 
ATOM 3165 C CA  . LEU A 1 405 ? 0.301   10.101  -7.443  1.00 82.44 405 A 1 
ATOM 3166 C C   . LEU A 1 405 ? 1.775   9.669   -7.553  1.00 82.18 405 A 1 
ATOM 3167 O O   . LEU A 1 405 ? 2.499   10.155  -8.424  1.00 81.54 405 A 1 
ATOM 3168 C CB  . LEU A 1 405 ? 0.107   11.087  -6.279  1.00 84.08 405 A 1 
ATOM 3169 C CG  . LEU A 1 405 ? 1.029   12.313  -6.331  1.00 82.43 405 A 1 
ATOM 3170 C CD1 . LEU A 1 405 ? 0.675   13.236  -7.495  1.00 76.98 405 A 1 
ATOM 3171 C CD2 . LEU A 1 405 ? 0.916   13.075  -5.012  1.00 77.81 405 A 1 
ATOM 3172 N N   . LEU A 1 406 ? 2.235   8.775   -6.676  1.00 82.88 406 A 1 
ATOM 3173 C CA  . LEU A 1 406 ? 3.622   8.304   -6.672  1.00 81.25 406 A 1 
ATOM 3174 C C   . LEU A 1 406 ? 3.929   7.413   -7.875  1.00 79.73 406 A 1 
ATOM 3175 O O   . LEU A 1 406 ? 5.022   7.506   -8.430  1.00 77.52 406 A 1 
ATOM 3176 C CB  . LEU A 1 406 ? 3.918   7.562   -5.360  1.00 81.67 406 A 1 
ATOM 3177 C CG  . LEU A 1 406 ? 4.006   8.463   -4.119  1.00 80.12 406 A 1 
ATOM 3178 C CD1 . LEU A 1 406 ? 4.232   7.587   -2.887  1.00 76.48 406 A 1 
ATOM 3179 C CD2 . LEU A 1 406 ? 5.156   9.468   -4.198  1.00 75.32 406 A 1 
ATOM 3180 N N   . VAL A 1 407 ? 2.964   6.588   -8.303  1.00 78.23 407 A 1 
ATOM 3181 C CA  . VAL A 1 407 ? 3.069   5.785   -9.528  1.00 74.98 407 A 1 
ATOM 3182 C C   . VAL A 1 407 ? 3.191   6.694   -10.754 1.00 73.86 407 A 1 
ATOM 3183 O O   . VAL A 1 407 ? 4.115   6.514   -11.548 1.00 71.25 407 A 1 
ATOM 3184 C CB  . VAL A 1 407 ? 1.874   4.817   -9.630  1.00 72.32 407 A 1 
ATOM 3185 C CG1 . VAL A 1 407 ? 1.757   4.171   -11.005 1.00 65.75 407 A 1 
ATOM 3186 C CG2 . VAL A 1 407 ? 2.025   3.677   -8.612  1.00 65.28 407 A 1 
ATOM 3187 N N   . GLU A 1 408 ? 2.334   7.714   -10.862 1.00 75.05 408 A 1 
ATOM 3188 C CA  . GLU A 1 408 ? 2.395   8.715   -11.934 1.00 75.11 408 A 1 
ATOM 3189 C C   . GLU A 1 408 ? 3.729   9.475   -11.919 1.00 76.15 408 A 1 
ATOM 3190 O O   . GLU A 1 408 ? 4.398   9.621   -12.943 1.00 75.06 408 A 1 
ATOM 3191 C CB  . GLU A 1 408 ? 1.203   9.679   -11.762 1.00 73.69 408 A 1 
ATOM 3192 C CG  . GLU A 1 408 ? 1.086   10.735  -12.882 1.00 65.70 408 A 1 
ATOM 3193 C CD  . GLU A 1 408 ? 0.857   10.149  -14.279 1.00 64.69 408 A 1 
ATOM 3194 O OE1 . GLU A 1 408 ? 1.195   10.862  -15.254 1.00 58.71 408 A 1 
ATOM 3195 O OE2 . GLU A 1 408 ? 0.343   9.011   -14.363 1.00 56.20 408 A 1 
ATOM 3196 N N   . ALA A 1 409 ? 4.183   9.903   -10.742 1.00 77.08 409 A 1 
ATOM 3197 C CA  . ALA A 1 409 ? 5.453   10.612  -10.605 1.00 77.47 409 A 1 
ATOM 3198 C C   . ALA A 1 409 ? 6.677   9.727   -10.921 1.00 76.23 409 A 1 
ATOM 3199 O O   . ALA A 1 409 ? 7.653   10.199  -11.510 1.00 74.33 409 A 1 
ATOM 3200 C CB  . ALA A 1 409 ? 5.510   11.187  -9.189  1.00 79.37 409 A 1 
ATOM 3201 N N   . ALA A 1 410 ? 6.636   8.442   -10.561 1.00 74.78 410 A 1 
ATOM 3202 C CA  . ALA A 1 410 ? 7.712   7.494   -10.844 1.00 71.43 410 A 1 
ATOM 3203 C C   . ALA A 1 410 ? 7.796   7.111   -12.329 1.00 69.42 410 A 1 
ATOM 3204 O O   . ALA A 1 410 ? 8.893   6.850   -12.828 1.00 65.99 410 A 1 
ATOM 3205 C CB  . ALA A 1 410 ? 7.520   6.263   -9.956  1.00 69.93 410 A 1 
ATOM 3206 N N   . SER A 1 411 ? 6.671   7.138   -13.058 1.00 68.29 411 A 1 
ATOM 3207 C CA  . SER A 1 411 ? 6.633   6.843   -14.499 1.00 65.11 411 A 1 
ATOM 3208 C C   . SER A 1 411 ? 7.476   7.822   -15.333 1.00 63.73 411 A 1 
ATOM 3209 O O   . SER A 1 411 ? 7.996   7.459   -16.386 1.00 60.49 411 A 1 
ATOM 3210 C CB  . SER A 1 411 ? 5.179   6.801   -14.994 1.00 62.49 411 A 1 
ATOM 3211 O OG  . SER A 1 411 ? 4.638   8.096   -15.123 1.00 55.53 411 A 1 
ATOM 3212 N N   . GLN A 1 412 ? 7.718   9.028   -14.815 1.00 68.80 412 A 1 
ATOM 3213 C CA  . GLN A 1 412 ? 8.489   10.088  -15.482 1.00 66.64 412 A 1 
ATOM 3214 C C   . GLN A 1 412 ? 10.016  9.919   -15.398 1.00 65.15 412 A 1 
ATOM 3215 O O   . GLN A 1 412 ? 10.759  10.819  -15.798 1.00 59.83 412 A 1 
ATOM 3216 C CB  . GLN A 1 412 ? 8.045   11.456  -14.949 1.00 65.18 412 A 1 
ATOM 3217 C CG  . GLN A 1 412 ? 6.547   11.664  -15.191 1.00 62.55 412 A 1 
ATOM 3218 C CD  . GLN A 1 412 ? 6.091   13.082  -14.926 1.00 61.33 412 A 1 
ATOM 3219 O OE1 . GLN A 1 412 ? 6.870   14.008  -14.734 1.00 56.31 412 A 1 
ATOM 3220 N NE2 . GLN A 1 412 ? 4.795   13.309  -14.925 1.00 54.24 412 A 1 
ATOM 3221 N N   . ARG A 1 413 ? 10.515  8.793   -14.877 1.00 65.80 413 A 1 
ATOM 3222 C CA  . ARG A 1 413 ? 11.960  8.499   -14.724 1.00 64.92 413 A 1 
ATOM 3223 C C   . ARG A 1 413 ? 12.770  9.581   -13.980 1.00 66.90 413 A 1 
ATOM 3224 O O   . ARG A 1 413 ? 13.994  9.607   -14.071 1.00 62.88 413 A 1 
ATOM 3225 C CB  . ARG A 1 413 ? 12.596  8.142   -16.085 1.00 61.14 413 A 1 
ATOM 3226 C CG  . ARG A 1 413 ? 11.956  6.930   -16.773 1.00 55.26 413 A 1 
ATOM 3227 C CD  . ARG A 1 413 ? 12.705  6.644   -18.081 1.00 51.92 413 A 1 
ATOM 3228 N NE  . ARG A 1 413 ? 12.164  5.461   -18.774 1.00 47.80 413 A 1 
ATOM 3229 C CZ  . ARG A 1 413 ? 12.610  4.948   -19.907 1.00 40.71 413 A 1 
ATOM 3230 N NH1 . ARG A 1 413 ? 13.621  5.465   -20.555 1.00 38.51 413 A 1 
ATOM 3231 N NH2 . ARG A 1 413 ? 12.043  3.887   -20.419 1.00 38.68 413 A 1 
ATOM 3232 N N   . SER A 1 414 ? 12.112  10.462  -13.254 1.00 69.67 414 A 1 
ATOM 3233 C CA  . SER A 1 414 ? 12.732  11.520  -12.459 1.00 72.33 414 A 1 
ATOM 3234 C C   . SER A 1 414 ? 12.694  11.146  -10.981 1.00 74.45 414 A 1 
ATOM 3235 O O   . SER A 1 414 ? 11.622  11.011  -10.398 1.00 72.78 414 A 1 
ATOM 3236 C CB  . SER A 1 414 ? 12.021  12.849  -12.707 1.00 70.05 414 A 1 
ATOM 3237 O OG  . SER A 1 414 ? 12.559  13.853  -11.865 1.00 62.83 414 A 1 
ATOM 3238 N N   . ALA A 1 415 ? 13.861  11.051  -10.348 1.00 76.57 415 A 1 
ATOM 3239 C CA  . ALA A 1 415 ? 13.960  10.789  -8.910  1.00 76.75 415 A 1 
ATOM 3240 C C   . ALA A 1 415 ? 13.333  11.903  -8.039  1.00 79.47 415 A 1 
ATOM 3241 O O   . ALA A 1 415 ? 13.000  11.677  -6.880  1.00 77.58 415 A 1 
ATOM 3242 C CB  . ALA A 1 415 ? 15.442  10.586  -8.569  1.00 73.95 415 A 1 
ATOM 3243 N N   . VAL A 1 416 ? 13.156  13.109  -8.608  1.00 83.64 416 A 1 
ATOM 3244 C CA  . VAL A 1 416 ? 12.626  14.288  -7.895  1.00 86.18 416 A 1 
ATOM 3245 C C   . VAL A 1 416 ? 11.097  14.402  -8.014  1.00 88.00 416 A 1 
ATOM 3246 O O   . VAL A 1 416 ? 10.454  15.026  -7.167  1.00 87.50 416 A 1 
ATOM 3247 C CB  . VAL A 1 416 ? 13.330  15.564  -8.405  1.00 84.71 416 A 1 
ATOM 3248 C CG1 . VAL A 1 416 ? 12.947  16.809  -7.603  1.00 74.75 416 A 1 
ATOM 3249 C CG2 . VAL A 1 416 ? 14.859  15.442  -8.321  1.00 75.51 416 A 1 
ATOM 3250 N N   . ALA A 1 417 ? 10.491  13.789  -9.034  1.00 85.54 417 A 1 
ATOM 3251 C CA  . ALA A 1 417 ? 9.055   13.884  -9.287  1.00 86.72 417 A 1 
ATOM 3252 C C   . ALA A 1 417 ? 8.177   13.386  -8.110  1.00 88.63 417 A 1 
ATOM 3253 O O   . ALA A 1 417 ? 7.267   14.125  -7.717  1.00 88.34 417 A 1 
ATOM 3254 C CB  . ALA A 1 417 ? 8.735   13.204  -10.625 1.00 85.32 417 A 1 
ATOM 3255 N N   . PRO A 1 418 ? 8.473   12.244  -7.456  1.00 87.76 418 A 1 
ATOM 3256 C CA  . PRO A 1 418 ? 7.720   11.807  -6.275  1.00 88.29 418 A 1 
ATOM 3257 C C   . PRO A 1 418 ? 7.771   12.815  -5.120  1.00 90.34 418 A 1 
ATOM 3258 O O   . PRO A 1 418 ? 6.760   13.072  -4.472  1.00 90.02 418 A 1 
ATOM 3259 C CB  . PRO A 1 418 ? 8.328   10.459  -5.868  1.00 86.36 418 A 1 
ATOM 3260 C CG  . PRO A 1 418 ? 8.906   9.917   -7.173  1.00 82.44 418 A 1 
ATOM 3261 C CD  . PRO A 1 418 ? 9.399   11.188  -7.857  1.00 84.85 418 A 1 
ATOM 3262 N N   . ALA A 1 419 ? 8.928   13.447  -4.895  1.00 90.73 419 A 1 
ATOM 3263 C CA  . ALA A 1 419 ? 9.081   14.454  -3.848  1.00 91.59 419 A 1 
ATOM 3264 C C   . ALA A 1 419 ? 8.214   15.697  -4.115  1.00 92.76 419 A 1 
ATOM 3265 O O   . ALA A 1 419 ? 7.564   16.206  -3.203  1.00 92.36 419 A 1 
ATOM 3266 C CB  . ALA A 1 419 ? 10.567  14.820  -3.726  1.00 91.26 419 A 1 
ATOM 3267 N N   . ILE A 1 420 ? 8.161   16.163  -5.363  1.00 92.07 420 A 1 
ATOM 3268 C CA  . ILE A 1 420 ? 7.346   17.317  -5.769  1.00 92.73 420 A 1 
ATOM 3269 C C   . ILE A 1 420 ? 5.849   17.012  -5.639  1.00 93.35 420 A 1 
ATOM 3270 O O   . ILE A 1 420 ? 5.106   17.838  -5.109  1.00 92.67 420 A 1 
ATOM 3271 C CB  . ILE A 1 420 ? 7.736   17.760  -7.199  1.00 92.03 420 A 1 
ATOM 3272 C CG1 . ILE A 1 420 ? 9.171   18.332  -7.169  1.00 86.61 420 A 1 
ATOM 3273 C CG2 . ILE A 1 420 ? 6.750   18.802  -7.757  1.00 84.88 420 A 1 
ATOM 3274 C CD1 . ILE A 1 420 ? 9.751   18.635  -8.554  1.00 73.35 420 A 1 
ATOM 3275 N N   . GLY A 1 421 ? 5.411   15.829  -6.065  1.00 91.95 421 A 1 
ATOM 3276 C CA  . GLY A 1 421 ? 4.021   15.397  -5.920  1.00 92.14 421 A 1 
ATOM 3277 C C   . GLY A 1 421 ? 3.587   15.314  -4.454  1.00 93.29 421 A 1 
ATOM 3278 O O   . GLY A 1 421 ? 2.581   15.905  -4.061  1.00 93.02 421 A 1 
ATOM 3279 N N   . MET A 1 422 ? 4.398   14.665  -3.613  1.00 92.71 422 A 1 
ATOM 3280 C CA  . MET A 1 422 ? 4.150   14.558  -2.170  1.00 93.01 422 A 1 
ATOM 3281 C C   . MET A 1 422 ? 4.184   15.912  -1.465  1.00 94.04 422 A 1 
ATOM 3282 O O   . MET A 1 422 ? 3.394   16.144  -0.553  1.00 93.69 422 A 1 
ATOM 3283 C CB  . MET A 1 422 ? 5.179   13.614  -1.530  1.00 92.33 422 A 1 
ATOM 3284 C CG  . MET A 1 422 ? 4.898   12.150  -1.879  1.00 86.95 422 A 1 
ATOM 3285 S SD  . MET A 1 422 ? 3.269   11.524  -1.370  1.00 83.58 422 A 1 
ATOM 3286 C CE  . MET A 1 422 ? 3.396   11.647  0.431   1.00 72.21 422 A 1 
ATOM 3287 N N   . PHE A 1 423 ? 5.053   16.823  -1.895  1.00 93.90 423 A 1 
ATOM 3288 C CA  . PHE A 1 423 ? 5.065   18.188  -1.382  1.00 94.64 423 A 1 
ATOM 3289 C C   . PHE A 1 423 ? 3.764   18.926  -1.723  1.00 95.29 423 A 1 
ATOM 3290 O O   . PHE A 1 423 ? 3.177   19.546  -0.839  1.00 94.86 423 A 1 
ATOM 3291 C CB  . PHE A 1 423 ? 6.290   18.935  -1.922  1.00 94.79 423 A 1 
ATOM 3292 C CG  . PHE A 1 423 ? 6.341   20.380  -1.468  1.00 94.19 423 A 1 
ATOM 3293 C CD1 . PHE A 1 423 ? 6.015   21.419  -2.359  1.00 88.87 423 A 1 
ATOM 3294 C CD2 . PHE A 1 423 ? 6.666   20.684  -0.132  1.00 89.65 423 A 1 
ATOM 3295 C CE1 . PHE A 1 423 ? 6.021   22.753  -1.918  1.00 89.28 423 A 1 
ATOM 3296 C CE2 . PHE A 1 423 ? 6.666   22.017  0.309   1.00 89.32 423 A 1 
ATOM 3297 C CZ  . PHE A 1 423 ? 6.345   23.053  -0.584  1.00 91.29 423 A 1 
ATOM 3298 N N   . GLY A 1 424 ? 3.279   18.829  -2.969  1.00 94.76 424 A 1 
ATOM 3299 C CA  . GLY A 1 424 ? 1.990   19.388  -3.380  1.00 94.79 424 A 1 
ATOM 3300 C C   . GLY A 1 424 ? 0.830   18.838  -2.545  1.00 95.35 424 A 1 
ATOM 3301 O O   . GLY A 1 424 ? 0.053   19.610  -1.981  1.00 94.77 424 A 1 
ATOM 3302 N N   . PHE A 1 425 ? 0.772   17.520  -2.373  1.00 94.85 425 A 1 
ATOM 3303 C CA  . PHE A 1 425 ? -0.231  16.831  -1.559  1.00 94.78 425 A 1 
ATOM 3304 C C   . PHE A 1 425 ? -0.218  17.311  -0.099  1.00 95.39 425 A 1 
ATOM 3305 O O   . PHE A 1 425 ? -1.236  17.750  0.441   1.00 94.95 425 A 1 
ATOM 3306 C CB  . PHE A 1 425 ? 0.022   15.316  -1.651  1.00 94.06 425 A 1 
ATOM 3307 C CG  . PHE A 1 425 ? -0.993  14.490  -0.889  1.00 93.61 425 A 1 
ATOM 3308 C CD1 . PHE A 1 425 ? -0.820  14.232  0.482   1.00 90.07 425 A 1 
ATOM 3309 C CD2 . PHE A 1 425 ? -2.145  14.028  -1.550  1.00 90.30 425 A 1 
ATOM 3310 C CE1 . PHE A 1 425 ? -1.811  13.539  1.196   1.00 89.55 425 A 1 
ATOM 3311 C CE2 . PHE A 1 425 ? -3.132  13.333  -0.836  1.00 89.13 425 A 1 
ATOM 3312 C CZ  . PHE A 1 425 ? -2.971  13.099  0.541   1.00 90.32 425 A 1 
ATOM 3313 N N   . ALA A 1 426 ? 0.949   17.277  0.530   1.00 95.25 426 A 1 
ATOM 3314 C CA  . ALA A 1 426 ? 1.104   17.653  1.929   1.00 95.27 426 A 1 
ATOM 3315 C C   . ALA A 1 426 ? 0.813   19.142  2.171   1.00 95.47 426 A 1 
ATOM 3316 O O   . ALA A 1 426 ? 0.215   19.493  3.189   1.00 94.69 426 A 1 
ATOM 3317 C CB  . ALA A 1 426 ? 2.524   17.279  2.355   1.00 95.02 426 A 1 
ATOM 3318 N N   . LEU A 1 427 ? 1.181   20.014  1.235   1.00 95.21 427 A 1 
ATOM 3319 C CA  . LEU A 1 427 ? 0.886   21.444  1.288   1.00 95.31 427 A 1 
ATOM 3320 C C   . LEU A 1 427 ? -0.625  21.699  1.256   1.00 95.36 427 A 1 
ATOM 3321 O O   . LEU A 1 427 ? -1.129  22.454  2.088   1.00 94.53 427 A 1 
ATOM 3322 C CB  . LEU A 1 427 ? 1.609   22.144  0.121   1.00 95.21 427 A 1 
ATOM 3323 C CG  . LEU A 1 427 ? 1.411   23.669  0.087   1.00 92.20 427 A 1 
ATOM 3324 C CD1 . LEU A 1 427 ? 2.076   24.358  1.283   1.00 84.11 427 A 1 
ATOM 3325 C CD2 . LEU A 1 427 ? 2.023   24.240  -1.190  1.00 83.51 427 A 1 
ATOM 3326 N N   . ALA A 1 428 ? -1.355  21.047  0.347   1.00 95.94 428 A 1 
ATOM 3327 C CA  . ALA A 1 428 ? -2.806  21.181  0.243   1.00 95.67 428 A 1 
ATOM 3328 C C   . ALA A 1 428 ? -3.522  20.744  1.525   1.00 95.44 428 A 1 
ATOM 3329 O O   . ALA A 1 428 ? -4.455  21.411  1.968   1.00 94.09 428 A 1 
ATOM 3330 C CB  . ALA A 1 428 ? -3.278  20.352  -0.945  1.00 95.28 428 A 1 
ATOM 3331 N N   . LEU A 1 429 ? -3.049  19.664  2.157   1.00 94.65 429 A 1 
ATOM 3332 C CA  . LEU A 1 429 ? -3.603  19.163  3.416   1.00 93.92 429 A 1 
ATOM 3333 C C   . LEU A 1 429 ? -3.225  20.065  4.607   1.00 94.15 429 A 1 
ATOM 3334 O O   . LEU A 1 429 ? -4.053  20.332  5.471   1.00 92.70 429 A 1 
ATOM 3335 C CB  . LEU A 1 429 ? -3.166  17.693  3.558   1.00 92.64 429 A 1 
ATOM 3336 C CG  . LEU A 1 429 ? -3.949  16.934  4.644   1.00 87.38 429 A 1 
ATOM 3337 C CD1 . LEU A 1 429 ? -4.312  15.530  4.164   1.00 80.99 429 A 1 
ATOM 3338 C CD2 . LEU A 1 429 ? -3.128  16.793  5.923   1.00 79.69 429 A 1 
ATOM 3339 N N   . ALA A 1 430 ? -2.010  20.603  4.629   1.00 94.46 430 A 1 
ATOM 3340 C CA  . ALA A 1 430 ? -1.535  21.467  5.710   1.00 94.11 430 A 1 
ATOM 3341 C C   . ALA A 1 430 ? -2.242  22.834  5.767   1.00 93.83 430 A 1 
ATOM 3342 O O   . ALA A 1 430 ? -2.425  23.377  6.860   1.00 92.23 430 A 1 
ATOM 3343 C CB  . ALA A 1 430 ? -0.021  21.634  5.554   1.00 94.03 430 A 1 
ATOM 3344 N N   . LEU A 1 431 ? -2.640  23.404  4.626   1.00 94.01 431 A 1 
ATOM 3345 C CA  . LEU A 1 431 ? -3.221  24.752  4.537   1.00 93.41 431 A 1 
ATOM 3346 C C   . LEU A 1 431 ? -4.506  24.939  5.379   1.00 92.81 431 A 1 
ATOM 3347 O O   . LEU A 1 431 ? -4.522  25.849  6.217   1.00 91.27 431 A 1 
ATOM 3348 C CB  . LEU A 1 431 ? -3.434  25.140  3.059   1.00 93.07 431 A 1 
ATOM 3349 C CG  . LEU A 1 431 ? -2.174  25.653  2.335   1.00 86.58 431 A 1 
ATOM 3350 C CD1 . LEU A 1 431 ? -2.459  25.749  0.831   1.00 78.63 431 A 1 
ATOM 3351 C CD2 . LEU A 1 431 ? -1.751  27.033  2.826   1.00 78.86 431 A 1 
ATOM 3352 N N   . PRO A 1 432 ? -5.558  24.098  5.255   1.00 93.27 432 A 1 
ATOM 3353 C CA  . PRO A 1 432 ? -6.761  24.219  6.082   1.00 92.31 432 A 1 
ATOM 3354 C C   . PRO A 1 432 ? -6.493  23.989  7.564   1.00 91.48 432 A 1 
ATOM 3355 O O   . PRO A 1 432 ? -6.997  24.739  8.400   1.00 89.18 432 A 1 
ATOM 3356 C CB  . PRO A 1 432 ? -7.750  23.193  5.533   1.00 91.40 432 A 1 
ATOM 3357 C CG  . PRO A 1 432 ? -7.303  23.055  4.080   1.00 89.65 432 A 1 
ATOM 3358 C CD  . PRO A 1 432 ? -5.792  23.125  4.198   1.00 92.36 432 A 1 
ATOM 3359 N N   . PHE A 1 433 ? -5.654  23.018  7.909   1.00 91.14 433 A 1 
ATOM 3360 C CA  . PHE A 1 433 ? -5.285  22.752  9.298   1.00 90.07 433 A 1 
ATOM 3361 C C   . PHE A 1 433 ? -4.512  23.916  9.931   1.00 89.19 433 A 1 
ATOM 3362 O O   . PHE A 1 433 ? -4.775  24.278  11.079  1.00 86.22 433 A 1 
ATOM 3363 C CB  . PHE A 1 433 ? -4.504  21.438  9.370   1.00 89.57 433 A 1 
ATOM 3364 C CG  . PHE A 1 433 ? -5.406  20.221  9.381   1.00 89.57 433 A 1 
ATOM 3365 C CD1 . PHE A 1 433 ? -6.086  19.883  10.561  1.00 85.17 433 A 1 
ATOM 3366 C CD2 . PHE A 1 433 ? -5.591  19.449  8.221   1.00 85.68 433 A 1 
ATOM 3367 C CE1 . PHE A 1 433 ? -6.944  18.774  10.590  1.00 83.69 433 A 1 
ATOM 3368 C CE2 . PHE A 1 433 ? -6.456  18.340  8.248   1.00 83.55 433 A 1 
ATOM 3369 C CZ  . PHE A 1 433 ? -7.131  18.004  9.435   1.00 85.94 433 A 1 
ATOM 3370 N N   . ALA A 1 434 ? -3.623  24.566  9.174   1.00 90.91 434 A 1 
ATOM 3371 C CA  . ALA A 1 434 ? -2.965  25.800  9.598   1.00 90.03 434 A 1 
ATOM 3372 C C   . ALA A 1 434 ? -3.972  26.937  9.811   1.00 89.33 434 A 1 
ATOM 3373 O O   . ALA A 1 434 ? -3.894  27.654  10.809  1.00 86.90 434 A 1 
ATOM 3374 C CB  . ALA A 1 434 ? -1.927  26.192  8.546   1.00 90.27 434 A 1 
ATOM 3375 N N   . LEU A 1 435 ? -4.951  27.082  8.909   1.00 89.27 435 A 1 
ATOM 3376 C CA  . LEU A 1 435 ? -5.997  28.100  9.019   1.00 87.63 435 A 1 
ATOM 3377 C C   . LEU A 1 435 ? -6.854  27.886  10.276  1.00 85.69 435 A 1 
ATOM 3378 O O   . LEU A 1 435 ? -7.074  28.836  11.032  1.00 83.23 435 A 1 
ATOM 3379 C CB  . LEU A 1 435 ? -6.802  28.113  7.708   1.00 87.75 435 A 1 
ATOM 3380 C CG  . LEU A 1 435 ? -7.835  29.251  7.618   1.00 80.00 435 A 1 
ATOM 3381 C CD1 . LEU A 1 435 ? -8.003  29.674  6.159   1.00 73.43 435 A 1 
ATOM 3382 C CD2 . LEU A 1 435 ? -9.212  28.837  8.137   1.00 72.11 435 A 1 
ATOM 3383 N N   . PHE A 1 436 ? -7.270  26.644  10.562  1.00 84.69 436 A 1 
ATOM 3384 C CA  . PHE A 1 436 ? -8.000  26.302  11.785  1.00 81.69 436 A 1 
ATOM 3385 C C   . PHE A 1 436 ? -7.169  26.530  13.052  1.00 80.70 436 A 1 
ATOM 3386 O O   . PHE A 1 436 ? -7.713  26.961  14.071  1.00 77.24 436 A 1 
ATOM 3387 C CB  . PHE A 1 436 ? -8.482  24.844  11.711  1.00 80.64 436 A 1 
ATOM 3388 C CG  . PHE A 1 436 ? -9.489  24.542  10.614  1.00 78.94 436 A 1 
ATOM 3389 C CD1 . PHE A 1 436 ? -10.561 25.421  10.358  1.00 73.95 436 A 1 
ATOM 3390 C CD2 . PHE A 1 436 ? -9.375  23.358  9.859   1.00 74.21 436 A 1 
ATOM 3391 C CE1 . PHE A 1 436 ? -11.490 25.133  9.342   1.00 71.57 436 A 1 
ATOM 3392 C CE2 . PHE A 1 436 ? -10.305 23.069  8.849   1.00 71.80 436 A 1 
ATOM 3393 C CZ  . PHE A 1 436 ? -11.363 23.960  8.586   1.00 72.73 436 A 1 
ATOM 3394 N N   . ALA A 1 437 ? -5.857  26.320  12.992  1.00 84.09 437 A 1 
ATOM 3395 C CA  . ALA A 1 437 ? -4.947  26.575  14.106  1.00 82.05 437 A 1 
ATOM 3396 C C   . ALA A 1 437 ? -4.673  28.078  14.345  1.00 81.35 437 A 1 
ATOM 3397 O O   . ALA A 1 437 ? -4.511  28.502  15.488  1.00 78.42 437 A 1 
ATOM 3398 C CB  . ALA A 1 437 ? -3.662  25.789  13.839  1.00 81.14 437 A 1 
ATOM 3399 N N   . VAL A 1 438 ? -4.638  28.909  13.282  1.00 82.61 438 A 1 
ATOM 3400 C CA  . VAL A 1 438 ? -4.427  30.373  13.378  1.00 81.35 438 A 1 
ATOM 3401 C C   . VAL A 1 438 ? -5.690  31.109  13.828  1.00 79.47 438 A 1 
ATOM 3402 O O   . VAL A 1 438 ? -5.600  32.091  14.570  1.00 75.29 438 A 1 
ATOM 3403 C CB  . VAL A 1 438 ? -3.924  30.944  12.038  1.00 81.03 438 A 1 
ATOM 3404 C CG1 . VAL A 1 438 ? -3.868  32.481  12.011  1.00 74.21 438 A 1 
ATOM 3405 C CG2 . VAL A 1 438 ? -2.500  30.475  11.743  1.00 75.31 438 A 1 
ATOM 3406 N N   . PHE A 1 439 ? -6.869  30.661  13.387  1.00 79.01 439 A 1 
ATOM 3407 C CA  . PHE A 1 439 ? -8.159  31.293  13.675  1.00 76.31 439 A 1 
ATOM 3408 C C   . PHE A 1 439 ? -9.092  30.419  14.528  1.00 75.68 439 A 1 
ATOM 3409 O O   . PHE A 1 439 ? -10.272 30.271  14.188  1.00 70.91 439 A 1 
ATOM 3410 C CB  . PHE A 1 439 ? -8.809  31.762  12.368  1.00 73.63 439 A 1 
ATOM 3411 C CG  . PHE A 1 439 ? -7.989  32.769  11.594  1.00 70.47 439 A 1 
ATOM 3412 C CD1 . PHE A 1 439 ? -7.893  34.102  12.039  1.00 66.89 439 A 1 
ATOM 3413 C CD2 . PHE A 1 439 ? -7.319  32.376  10.422  1.00 64.99 439 A 1 
ATOM 3414 C CE1 . PHE A 1 439 ? -7.140  35.037  11.310  1.00 60.33 439 A 1 
ATOM 3415 C CE2 . PHE A 1 439 ? -6.564  33.308  9.694   1.00 59.74 439 A 1 
ATOM 3416 C CZ  . PHE A 1 439 ? -6.475  34.639  10.134  1.00 60.72 439 A 1 
ATOM 3417 N N   . PRO A 1 440 ? -8.637  29.891  15.681  1.00 74.65 440 A 1 
ATOM 3418 C CA  . PRO A 1 440 ? -9.495  29.082  16.540  1.00 71.42 440 A 1 
ATOM 3419 C C   . PRO A 1 440 ? -10.700 29.881  17.066  1.00 70.77 440 A 1 
ATOM 3420 O O   . PRO A 1 440 ? -11.772 29.324  17.283  1.00 65.67 440 A 1 
ATOM 3421 C CB  . PRO A 1 440 ? -8.560  28.588  17.652  1.00 67.72 440 A 1 
ATOM 3422 C CG  . PRO A 1 440 ? -7.497  29.675  17.761  1.00 64.83 440 A 1 
ATOM 3423 C CD  . PRO A 1 440 ? -7.339  30.114  16.316  1.00 67.58 440 A 1 
ATOM 3424 N N   . ASN A 1 441 ? -10.569 31.222  17.176  1.00 69.29 441 A 1 
ATOM 3425 C CA  . ASN A 1 441 ? -11.652 32.129  17.577  1.00 67.10 441 A 1 
ATOM 3426 C C   . ASN A 1 441 ? -12.791 32.222  16.548  1.00 67.24 441 A 1 
ATOM 3427 O O   . ASN A 1 441 ? -13.920 32.516  16.928  1.00 63.72 441 A 1 
ATOM 3428 C CB  . ASN A 1 441 ? -11.060 33.522  17.843  1.00 63.05 441 A 1 
ATOM 3429 C CG  . ASN A 1 441 ? -10.199 33.592  19.094  1.00 57.26 441 A 1 
ATOM 3430 O OD1 . ASN A 1 441 ? -10.199 32.728  19.948  1.00 52.86 441 A 1 
ATOM 3431 N ND2 . ASN A 1 441 ? -9.440  34.647  19.251  1.00 51.51 441 A 1 
ATOM 3432 N N   . MET A 1 442 ? -12.540 31.963  15.262  1.00 67.25 442 A 1 
ATOM 3433 C CA  . MET A 1 442 ? -13.582 31.931  14.224  1.00 66.95 442 A 1 
ATOM 3434 C C   . MET A 1 442 ? -14.534 30.739  14.423  1.00 66.88 442 A 1 
ATOM 3435 O O   . MET A 1 442 ? -15.716 30.827  14.109  1.00 63.74 442 A 1 
ATOM 3436 C CB  . MET A 1 442 ? -12.911 31.882  12.843  1.00 65.47 442 A 1 
ATOM 3437 C CG  . MET A 1 442 ? -13.879 32.210  11.696  1.00 59.57 442 A 1 
ATOM 3438 S SD  . MET A 1 442 ? -13.084 32.237  10.062  1.00 56.78 442 A 1 
ATOM 3439 C CE  . MET A 1 442 ? -13.002 30.460  9.712   1.00 49.80 442 A 1 
ATOM 3440 N N   . LEU A 1 443 ? -14.033 29.662  15.021  1.00 65.13 443 A 1 
ATOM 3441 C CA  . LEU A 1 443 ? -14.825 28.497  15.426  1.00 62.35 443 A 1 
ATOM 3442 C C   . LEU A 1 443 ? -15.420 28.656  16.842  1.00 62.50 443 A 1 
ATOM 3443 O O   . LEU A 1 443 ? -16.413 28.010  17.161  1.00 58.50 443 A 1 
ATOM 3444 C CB  . LEU A 1 443 ? -13.943 27.246  15.279  1.00 57.99 443 A 1 
ATOM 3445 C CG  . LEU A 1 443 ? -13.647 26.904  13.801  1.00 55.32 443 A 1 
ATOM 3446 C CD1 . LEU A 1 443 ? -12.434 25.994  13.699  1.00 53.51 443 A 1 
ATOM 3447 C CD2 . LEU A 1 443 ? -14.820 26.185  13.138  1.00 52.36 443 A 1 
ATOM 3448 N N   . GLN A 1 444 ? -14.888 29.564  17.675  1.00 64.96 444 A 1 
ATOM 3449 C CA  . GLN A 1 444 ? -15.496 29.926  18.968  1.00 63.32 444 A 1 
ATOM 3450 C C   . GLN A 1 444 ? -16.807 30.714  18.836  1.00 64.29 444 A 1 
ATOM 3451 O O   . GLN A 1 444 ? -17.567 30.746  19.808  1.00 60.38 444 A 1 
ATOM 3452 C CB  . GLN A 1 444 ? -14.545 30.782  19.819  1.00 59.21 444 A 1 
ATOM 3453 C CG  . GLN A 1 444 ? -13.451 29.985  20.522  1.00 55.30 444 A 1 
ATOM 3454 C CD  . GLN A 1 444 ? -12.617 30.845  21.464  1.00 52.83 444 A 1 
ATOM 3455 O OE1 . GLN A 1 444 ? -12.833 32.027  21.659  1.00 48.40 444 A 1 
ATOM 3456 N NE2 . GLN A 1 444 ? -11.632 30.281  22.125  1.00 45.65 444 A 1 
ATOM 3457 N N   . SER A 1 445 ? -17.070 31.363  17.685  1.00 59.93 445 A 1 
ATOM 3458 C CA  . SER A 1 445 ? -18.344 32.046  17.430  1.00 59.57 445 A 1 
ATOM 3459 C C   . SER A 1 445 ? -19.491 31.084  17.127  1.00 60.46 445 A 1 
ATOM 3460 O O   . SER A 1 445 ? -20.647 31.500  17.156  1.00 57.12 445 A 1 
ATOM 3461 C CB  . SER A 1 445 ? -18.198 33.072  16.303  1.00 55.69 445 A 1 
ATOM 3462 O OG  . SER A 1 445 ? -17.818 32.459  15.097  1.00 50.61 445 A 1 
ATOM 3463 N N   . MET A 1 446 ? -19.201 29.803  16.886  1.00 59.73 446 A 1 
ATOM 3464 C CA  . MET A 1 446 ? -20.236 28.771  16.877  1.00 59.08 446 A 1 
ATOM 3465 C C   . MET A 1 446 ? -20.735 28.513  18.310  1.00 59.30 446 A 1 
ATOM 3466 O O   . MET A 1 446 ? -19.929 28.470  19.247  1.00 55.55 446 A 1 
ATOM 3467 C CB  . MET A 1 446 ? -19.751 27.486  16.191  1.00 55.52 446 A 1 
ATOM 3468 C CG  . MET A 1 446 ? -19.571 27.699  14.685  1.00 51.01 446 A 1 
ATOM 3469 S SD  . MET A 1 446 ? -19.489 26.177  13.707  1.00 48.26 446 A 1 
ATOM 3470 C CE  . MET A 1 446 ? -17.853 25.564  14.187  1.00 45.22 446 A 1 
ATOM 3471 N N   . PRO A 1 447 ? -22.057 28.370  18.510  1.00 58.18 447 A 1 
ATOM 3472 C CA  . PRO A 1 447 ? -22.638 28.257  19.845  1.00 58.33 447 A 1 
ATOM 3473 C C   . PRO A 1 447 ? -22.011 27.087  20.619  1.00 59.54 447 A 1 
ATOM 3474 O O   . PRO A 1 447 ? -22.078 25.936  20.194  1.00 55.82 447 A 1 
ATOM 3475 C CB  . PRO A 1 447 ? -24.152 28.103  19.628  1.00 54.30 447 A 1 
ATOM 3476 C CG  . PRO A 1 447 ? -24.278 27.637  18.177  1.00 52.16 447 A 1 
ATOM 3477 C CD  . PRO A 1 447 ? -23.089 28.290  17.494  1.00 54.37 447 A 1 
ATOM 3478 N N   . LYS A 1 448 ? -21.416 27.403  21.782  1.00 54.71 448 A 1 
ATOM 3479 C CA  . LYS A 1 448 ? -20.786 26.456  22.725  1.00 53.08 448 A 1 
ATOM 3480 C C   . LYS A 1 448 ? -21.826 25.583  23.456  1.00 52.63 448 A 1 
ATOM 3481 O O   . LYS A 1 448 ? -21.740 25.399  24.669  1.00 48.28 448 A 1 
ATOM 3482 C CB  . LYS A 1 448 ? -19.894 27.213  23.737  1.00 47.80 448 A 1 
ATOM 3483 C CG  . LYS A 1 448 ? -18.670 27.908  23.133  1.00 43.38 448 A 1 
ATOM 3484 C CD  . LYS A 1 448 ? -17.843 28.554  24.259  1.00 41.84 448 A 1 
ATOM 3485 C CE  . LYS A 1 448 ? -16.592 29.209  23.684  1.00 37.44 448 A 1 
ATOM 3486 N NZ  . LYS A 1 448 ? -15.779 29.881  24.729  1.00 34.16 448 A 1 
ATOM 3487 N N   . SER A 1 449 ? -22.842 25.078  22.757  1.00 48.59 449 A 1 
ATOM 3488 C CA  . SER A 1 449 ? -23.746 24.104  23.358  1.00 48.28 449 A 1 
ATOM 3489 C C   . SER A 1 449 ? -23.081 22.728  23.288  1.00 51.37 449 A 1 
ATOM 3490 O O   . SER A 1 449 ? -22.869 22.193  22.201  1.00 47.48 449 A 1 
ATOM 3491 C CB  . SER A 1 449 ? -25.140 24.153  22.726  1.00 40.50 449 A 1 
ATOM 3492 O OG  . SER A 1 449 ? -25.137 23.761  21.376  1.00 35.25 449 A 1 
ATOM 3493 N N   . GLY A 1 450 ? -22.741 22.143  24.434  1.00 54.27 450 A 1 
ATOM 3494 C CA  . GLY A 1 450 ? -22.134 20.807  24.528  1.00 55.48 450 A 1 
ATOM 3495 C C   . GLY A 1 450 ? -22.916 19.727  23.764  1.00 60.13 450 A 1 
ATOM 3496 O O   . GLY A 1 450 ? -22.319 18.811  23.219  1.00 56.11 450 A 1 
ATOM 3497 N N   . GLY A 1 451 ? -24.247 19.899  23.617  1.00 64.69 451 A 1 
ATOM 3498 C CA  . GLY A 1 451 ? -25.099 18.986  22.846  1.00 67.20 451 A 1 
ATOM 3499 C C   . GLY A 1 451 ? -24.865 18.997  21.327  1.00 71.22 451 A 1 
ATOM 3500 O O   . GLY A 1 451 ? -25.002 17.955  20.693  1.00 67.37 451 A 1 
ATOM 3501 N N   . TRP A 1 452 ? -24.482 20.140  20.712  1.00 72.83 452 A 1 
ATOM 3502 C CA  . TRP A 1 452 ? -24.211 20.191  19.264  1.00 73.97 452 A 1 
ATOM 3503 C C   . TRP A 1 452 ? -22.906 19.468  18.913  1.00 76.46 452 A 1 
ATOM 3504 O O   . TRP A 1 452 ? -22.891 18.636  18.010  1.00 74.62 452 A 1 
ATOM 3505 C CB  . TRP A 1 452 ? -24.185 21.635  18.765  1.00 70.33 452 A 1 
ATOM 3506 C CG  . TRP A 1 452 ? -23.881 21.770  17.299  1.00 66.18 452 A 1 
ATOM 3507 C CD1 . TRP A 1 452 ? -24.767 21.624  16.288  1.00 60.46 452 A 1 
ATOM 3508 C CD2 . TRP A 1 452 ? -22.590 22.033  16.655  1.00 62.57 452 A 1 
ATOM 3509 N NE1 . TRP A 1 452 ? -24.123 21.779  15.075  1.00 55.05 452 A 1 
ATOM 3510 C CE2 . TRP A 1 452 ? -22.783 22.029  15.244  1.00 58.53 452 A 1 
ATOM 3511 C CE3 . TRP A 1 452 ? -21.286 22.270  17.136  1.00 56.19 452 A 1 
ATOM 3512 C CZ2 . TRP A 1 452 ? -21.724 22.251  14.338  1.00 56.09 452 A 1 
ATOM 3513 C CZ3 . TRP A 1 452 ? -20.216 22.494  16.236  1.00 55.64 452 A 1 
ATOM 3514 C CH2 . TRP A 1 452 ? -20.434 22.483  14.849  1.00 54.64 452 A 1 
ATOM 3515 N N   . LEU A 1 453 ? -21.841 19.722  19.670  1.00 73.88 453 A 1 
ATOM 3516 C CA  . LEU A 1 453 ? -20.554 19.050  19.461  1.00 73.47 453 A 1 
ATOM 3517 C C   . LEU A 1 453 ? -20.676 17.533  19.665  1.00 75.35 453 A 1 
ATOM 3518 O O   . LEU A 1 453 ? -20.104 16.768  18.896  1.00 73.42 453 A 1 
ATOM 3519 C CB  . LEU A 1 453 ? -19.505 19.650  20.416  1.00 70.06 453 A 1 
ATOM 3520 C CG  . LEU A 1 453 ? -18.058 19.284  20.013  1.00 63.94 453 A 1 
ATOM 3521 C CD1 . LEU A 1 453 ? -17.534 20.233  18.932  1.00 59.41 453 A 1 
ATOM 3522 C CD2 . LEU A 1 453 ? -17.127 19.387  21.223  1.00 57.57 453 A 1 
ATOM 3523 N N   . ASN A 1 454 ? -21.461 17.098  20.659  1.00 79.00 454 A 1 
ATOM 3524 C CA  . ASN A 1 454 ? -21.721 15.678  20.869  1.00 80.66 454 A 1 
ATOM 3525 C C   . ASN A 1 454 ? -22.496 15.063  19.697  1.00 82.83 454 A 1 
ATOM 3526 O O   . ASN A 1 454 ? -22.134 13.995  19.219  1.00 81.79 454 A 1 
ATOM 3527 C CB  . ASN A 1 454 ? -22.449 15.461  22.203  1.00 78.39 454 A 1 
ATOM 3528 C CG  . ASN A 1 454 ? -22.299 14.011  22.623  1.00 69.70 454 A 1 
ATOM 3529 O OD1 . ASN A 1 454 ? -21.181 13.545  22.787  1.00 63.01 454 A 1 
ATOM 3530 N ND2 . ASN A 1 454 ? -23.366 13.277  22.767  1.00 61.60 454 A 1 
ATOM 3531 N N   . SER A 1 455 ? -23.490 15.770  19.163  1.00 83.93 455 A 1 
ATOM 3532 C CA  . SER A 1 455 ? -24.221 15.299  17.978  1.00 85.49 455 A 1 
ATOM 3533 C C   . SER A 1 455 ? -23.304 15.136  16.764  1.00 86.38 455 A 1 
ATOM 3534 O O   . SER A 1 455 ? -23.432 14.155  16.040  1.00 84.84 455 A 1 
ATOM 3535 C CB  . SER A 1 455 ? -25.364 16.247  17.617  1.00 85.26 455 A 1 
ATOM 3536 O OG  . SER A 1 455 ? -26.238 16.434  18.716  1.00 73.66 455 A 1 
ATOM 3537 N N   . VAL A 1 456 ? -22.345 16.048  16.559  1.00 83.68 456 A 1 
ATOM 3538 C CA  . VAL A 1 456 ? -21.343 15.913  15.486  1.00 82.94 456 A 1 
ATOM 3539 C C   . VAL A 1 456 ? -20.457 14.688  15.719  1.00 83.85 456 A 1 
ATOM 3540 O O   . VAL A 1 456 ? -20.244 13.924  14.783  1.00 83.09 456 A 1 
ATOM 3541 C CB  . VAL A 1 456 ? -20.499 17.191  15.338  1.00 81.51 456 A 1 
ATOM 3542 C CG1 . VAL A 1 456 ? -19.346 17.026  14.339  1.00 76.49 456 A 1 
ATOM 3543 C CG2 . VAL A 1 456 ? -21.366 18.350  14.834  1.00 76.84 456 A 1 
ATOM 3544 N N   . LYS A 1 457 ? -19.992 14.450  16.950  1.00 83.52 457 A 1 
ATOM 3545 C CA  . LYS A 1 457 ? -19.220 13.239  17.286  1.00 83.33 457 A 1 
ATOM 3546 C C   . LYS A 1 457 ? -19.999 11.965  16.943  1.00 85.29 457 A 1 
ATOM 3547 O O   . LYS A 1 457 ? -19.456 11.085  16.286  1.00 84.67 457 A 1 
ATOM 3548 C CB  . LYS A 1 457 ? -18.851 13.199  18.773  1.00 80.81 457 A 1 
ATOM 3549 C CG  . LYS A 1 457 ? -17.787 14.199  19.257  1.00 71.07 457 A 1 
ATOM 3550 C CD  . LYS A 1 457 ? -17.632 13.971  20.773  1.00 68.78 457 A 1 
ATOM 3551 C CE  . LYS A 1 457 ? -16.617 14.850  21.490  1.00 60.44 457 A 1 
ATOM 3552 N NZ  . LYS A 1 457 ? -16.556 14.462  22.935  1.00 54.74 457 A 1 
ATOM 3553 N N   . VAL A 1 458 ? -21.276 11.879  17.338  1.00 87.79 458 A 1 
ATOM 3554 C CA  . VAL A 1 458 ? -22.113 10.695  17.080  1.00 90.01 458 A 1 
ATOM 3555 C C   . VAL A 1 458 ? -22.352 10.493  15.579  1.00 91.16 458 A 1 
ATOM 3556 O O   . VAL A 1 458 ? -22.230 9.372   15.091  1.00 90.61 458 A 1 
ATOM 3557 C CB  . VAL A 1 458 ? -23.433 10.783  17.862  1.00 90.16 458 A 1 
ATOM 3558 C CG1 . VAL A 1 458 ? -24.373 9.623   17.512  1.00 86.60 458 A 1 
ATOM 3559 C CG2 . VAL A 1 458 ? -23.178 10.724  19.373  1.00 86.28 458 A 1 
ATOM 3560 N N   . VAL A 1 459 ? -22.631 11.565  14.824  1.00 90.29 459 A 1 
ATOM 3561 C CA  . VAL A 1 459 ? -22.745 11.497  13.352  1.00 91.07 459 A 1 
ATOM 3562 C C   . VAL A 1 459 ? -21.451 10.965  12.734  1.00 91.24 459 A 1 
ATOM 3563 O O   . VAL A 1 459 ? -21.507 10.056  11.907  1.00 90.47 459 A 1 
ATOM 3564 C CB  . VAL A 1 459 ? -23.120 12.867  12.756  1.00 91.60 459 A 1 
ATOM 3565 C CG1 . VAL A 1 459 ? -23.021 12.899  11.224  1.00 88.86 459 A 1 
ATOM 3566 C CG2 . VAL A 1 459 ? -24.562 13.243  13.119  1.00 88.80 459 A 1 
ATOM 3567 N N   . LEU A 1 460 ? -20.294 11.479  13.160  1.00 86.79 460 A 1 
ATOM 3568 C CA  . LEU A 1 460 ? -19.000 10.963  12.715  1.00 86.12 460 A 1 
ATOM 3569 C C   . LEU A 1 460 ? -18.828 9.489   13.096  1.00 86.97 460 A 1 
ATOM 3570 O O   . LEU A 1 460 ? -18.365 8.724   12.266  1.00 86.28 460 A 1 
ATOM 3571 C CB  . LEU A 1 460 ? -17.858 11.824  13.282  1.00 84.65 460 A 1 
ATOM 3572 C CG  . LEU A 1 460 ? -17.756 13.231  12.664  1.00 79.32 460 A 1 
ATOM 3573 C CD1 . LEU A 1 460 ? -16.719 14.056  13.427  1.00 75.04 460 A 1 
ATOM 3574 C CD2 . LEU A 1 460 ? -17.340 13.194  11.190  1.00 73.15 460 A 1 
ATOM 3575 N N   . GLY A 1 461 ? -19.269 9.061   14.279  1.00 89.69 461 A 1 
ATOM 3576 C CA  . GLY A 1 461 ? -19.239 7.657   14.696  1.00 90.36 461 A 1 
ATOM 3577 C C   . GLY A 1 461 ? -19.996 6.718   13.749  1.00 91.41 461 A 1 
ATOM 3578 O O   . GLY A 1 461 ? -19.469 5.674   13.367  1.00 91.07 461 A 1 
ATOM 3579 N N   . PHE A 1 462 ? -21.202 7.108   13.304  1.00 92.71 462 A 1 
ATOM 3580 C CA  . PHE A 1 462 ? -21.949 6.338   12.299  1.00 93.70 462 A 1 
ATOM 3581 C C   . PHE A 1 462 ? -21.233 6.295   10.939  1.00 93.65 462 A 1 
ATOM 3582 O O   . PHE A 1 462 ? -21.188 5.239   10.306  1.00 92.85 462 A 1 
ATOM 3583 C CB  . PHE A 1 462 ? -23.362 6.917   12.133  1.00 94.39 462 A 1 
ATOM 3584 C CG  . PHE A 1 462 ? -24.339 6.519   13.221  1.00 94.72 462 A 1 
ATOM 3585 C CD1 . PHE A 1 462 ? -24.814 5.200   13.279  1.00 91.80 462 A 1 
ATOM 3586 C CD2 . PHE A 1 462 ? -24.793 7.461   14.158  1.00 92.07 462 A 1 
ATOM 3587 C CE1 . PHE A 1 462 ? -25.736 4.820   14.269  1.00 91.93 462 A 1 
ATOM 3588 C CE2 . PHE A 1 462 ? -25.714 7.083   15.151  1.00 91.97 462 A 1 
ATOM 3589 C CZ  . PHE A 1 462 ? -26.186 5.763   15.205  1.00 93.63 462 A 1 
ATOM 3590 N N   . LEU A 1 463 ? -20.649 7.415   10.499  1.00 90.50 463 A 1 
ATOM 3591 C CA  . LEU A 1 463 ? -19.904 7.480   9.237   1.00 90.14 463 A 1 
ATOM 3592 C C   . LEU A 1 463 ? -18.611 6.652   9.287   1.00 89.91 463 A 1 
ATOM 3593 O O   . LEU A 1 463 ? -18.300 5.957   8.321   1.00 88.82 463 A 1 
ATOM 3594 C CB  . LEU A 1 463 ? -19.605 8.945   8.880   1.00 90.26 463 A 1 
ATOM 3595 C CG  . LEU A 1 463 ? -20.843 9.803   8.549   1.00 88.09 463 A 1 
ATOM 3596 C CD1 . LEU A 1 463 ? -20.406 11.245  8.299   1.00 82.92 463 A 1 
ATOM 3597 C CD2 . LEU A 1 463 ? -21.593 9.311   7.312   1.00 82.10 463 A 1 
ATOM 3598 N N   . GLU A 1 464 ? -17.892 6.680   10.416  1.00 89.05 464 A 1 
ATOM 3599 C CA  . GLU A 1 464 ? -16.700 5.846   10.630  1.00 88.56 464 A 1 
ATOM 3600 C C   . GLU A 1 464 ? -17.048 4.356   10.626  1.00 89.53 464 A 1 
ATOM 3601 O O   . GLU A 1 464 ? -16.337 3.559   10.022  1.00 88.20 464 A 1 
ATOM 3602 C CB  . GLU A 1 464 ? -16.019 6.210   11.959  1.00 86.32 464 A 1 
ATOM 3603 C CG  . GLU A 1 464 ? -15.318 7.581   11.960  1.00 78.08 464 A 1 
ATOM 3604 C CD  . GLU A 1 464 ? -14.115 7.702   11.022  1.00 74.55 464 A 1 
ATOM 3605 O OE1 . GLU A 1 464 ? -13.580 8.834   10.935  1.00 66.07 464 A 1 
ATOM 3606 O OE2 . GLU A 1 464 ? -13.730 6.702   10.393  1.00 64.17 464 A 1 
ATOM 3607 N N   . LEU A 1 465 ? -18.176 3.970   11.234  1.00 91.95 465 A 1 
ATOM 3608 C CA  . LEU A 1 465 ? -18.644 2.585   11.209  1.00 92.71 465 A 1 
ATOM 3609 C C   . LEU A 1 465 ? -19.002 2.130   9.787   1.00 93.20 465 A 1 
ATOM 3610 O O   . LEU A 1 465 ? -18.629 1.029   9.382   1.00 92.17 465 A 1 
ATOM 3611 C CB  . LEU A 1 465 ? -19.831 2.441   12.177  1.00 92.19 465 A 1 
ATOM 3612 C CG  . LEU A 1 465 ? -20.311 0.989   12.365  1.00 85.32 465 A 1 
ATOM 3613 C CD1 . LEU A 1 465 ? -19.243 0.110   13.011  1.00 81.47 465 A 1 
ATOM 3614 C CD2 . LEU A 1 465 ? -21.546 0.977   13.264  1.00 80.42 465 A 1 
ATOM 3615 N N   . ALA A 1 466 ? -19.673 2.989   9.006   1.00 93.12 466 A 1 
ATOM 3616 C CA  . ALA A 1 466 ? -19.956 2.702   7.600   1.00 93.17 466 A 1 
ATOM 3617 C C   . ALA A 1 466 ? -18.661 2.552   6.783   1.00 92.78 466 A 1 
ATOM 3618 O O   . ALA A 1 466 ? -18.531 1.622   5.981   1.00 91.69 466 A 1 
ATOM 3619 C CB  . ALA A 1 466 ? -20.865 3.811   7.049   1.00 93.51 466 A 1 
ATOM 3620 N N   . LEU A 1 467 ? -17.672 3.421   7.012   1.00 89.70 467 A 1 
ATOM 3621 C CA  . LEU A 1 467 ? -16.370 3.343   6.350   1.00 88.44 467 A 1 
ATOM 3622 C C   . LEU A 1 467 ? -15.574 2.100   6.774   1.00 88.40 467 A 1 
ATOM 3623 O O   . LEU A 1 467 ? -14.932 1.472   5.935   1.00 87.10 467 A 1 
ATOM 3624 C CB  . LEU A 1 467 ? -15.585 4.632   6.644   1.00 86.64 467 A 1 
ATOM 3625 C CG  . LEU A 1 467 ? -14.238 4.696   5.900   1.00 78.80 467 A 1 
ATOM 3626 C CD1 . LEU A 1 467 ? -14.428 4.863   4.389   1.00 74.19 467 A 1 
ATOM 3627 C CD2 . LEU A 1 467 ? -13.418 5.864   6.426   1.00 70.90 467 A 1 
ATOM 3628 N N   . ALA A 1 468 ? -15.640 1.706   8.048   1.00 91.22 468 A 1 
ATOM 3629 C CA  . ALA A 1 468 ? -14.965 0.514   8.555   1.00 91.57 468 A 1 
ATOM 3630 C C   . ALA A 1 468 ? -15.369 -0.739  7.764   1.00 91.67 468 A 1 
ATOM 3631 O O   . ALA A 1 468 ? -14.512 -1.526  7.361   1.00 91.00 468 A 1 
ATOM 3632 C CB  . ALA A 1 468 ? -15.282 0.369   10.050  1.00 91.72 468 A 1 
ATOM 3633 N N   . LEU A 1 469 ? -16.659 -0.878  7.436   1.00 92.42 469 A 1 
ATOM 3634 C CA  . LEU A 1 469 ? -17.162 -1.997  6.636   1.00 92.58 469 A 1 
ATOM 3635 C C   . LEU A 1 469 ? -16.537 -2.053  5.237   1.00 91.85 469 A 1 
ATOM 3636 O O   . LEU A 1 469 ? -16.374 -3.143  4.695   1.00 90.37 469 A 1 
ATOM 3637 C CB  . LEU A 1 469 ? -18.692 -1.916  6.527   1.00 93.29 469 A 1 
ATOM 3638 C CG  . LEU A 1 469 ? -19.445 -2.153  7.848   1.00 92.06 469 A 1 
ATOM 3639 C CD1 . LEU A 1 469 ? -20.927 -1.884  7.622   1.00 86.74 469 A 1 
ATOM 3640 C CD2 . LEU A 1 469 ? -19.288 -3.585  8.360   1.00 86.26 469 A 1 
ATOM 3641 N N   . LYS A 1 470 ? -16.125 -0.910  4.650   1.00 89.82 470 A 1 
ATOM 3642 C CA  . LYS A 1 470 ? -15.403 -0.916  3.369   1.00 88.07 470 A 1 
ATOM 3643 C C   . LYS A 1 470 ? -14.052 -1.616  3.487   1.00 87.73 470 A 1 
ATOM 3644 O O   . LYS A 1 470 ? -13.720 -2.427  2.627   1.00 85.91 470 A 1 
ATOM 3645 C CB  . LYS A 1 470 ? -15.258 0.510   2.817   1.00 86.02 470 A 1 
ATOM 3646 C CG  . LYS A 1 470 ? -14.431 0.599   1.522   1.00 77.00 470 A 1 
ATOM 3647 C CD  . LYS A 1 470 ? -14.967 -0.320  0.423   1.00 73.32 470 A 1 
ATOM 3648 C CE  . LYS A 1 470 ? -14.167 -0.192  -0.871  1.00 65.38 470 A 1 
ATOM 3649 N NZ  . LYS A 1 470 ? -14.720 -1.101  -1.905  1.00 58.60 470 A 1 
ATOM 3650 N N   . PHE A 1 471 ? -13.289 -1.334  4.532   1.00 87.97 471 A 1 
ATOM 3651 C CA  . PHE A 1 471 ? -12.000 -1.990  4.754   1.00 87.63 471 A 1 
ATOM 3652 C C   . PHE A 1 471 ? -12.171 -3.490  5.004   1.00 88.48 471 A 1 
ATOM 3653 O O   . PHE A 1 471 ? -11.432 -4.292  4.435   1.00 87.44 471 A 1 
ATOM 3654 C CB  . PHE A 1 471 ? -11.263 -1.306  5.909   1.00 86.28 471 A 1 
ATOM 3655 C CG  . PHE A 1 471 ? -10.708 0.055   5.541   1.00 84.78 471 A 1 
ATOM 3656 C CD1 . PHE A 1 471 ? -9.482  0.146   4.860   1.00 80.27 471 A 1 
ATOM 3657 C CD2 . PHE A 1 471 ? -11.412 1.224   5.861   1.00 80.04 471 A 1 
ATOM 3658 C CE1 . PHE A 1 471 ? -8.960  1.397   4.500   1.00 77.38 471 A 1 
ATOM 3659 C CE2 . PHE A 1 471 ? -10.892 2.480   5.500   1.00 77.29 471 A 1 
ATOM 3660 C CZ  . PHE A 1 471 ? -9.663  2.566   4.821   1.00 78.20 471 A 1 
ATOM 3661 N N   . LEU A 1 472 ? -13.198 -3.879  5.769   1.00 90.23 472 A 1 
ATOM 3662 C CA  . LEU A 1 472 ? -13.528 -5.290  5.951   1.00 91.06 472 A 1 
ATOM 3663 C C   . LEU A 1 472 ? -13.905 -5.961  4.624   1.00 90.79 472 A 1 
ATOM 3664 O O   . LEU A 1 472 ? -13.417 -7.046  4.347   1.00 89.68 472 A 1 
ATOM 3665 C CB  . LEU A 1 472 ? -14.648 -5.424  6.992   1.00 91.84 472 A 1 
ATOM 3666 C CG  . LEU A 1 472 ? -14.989 -6.885  7.347   1.00 91.06 472 A 1 
ATOM 3667 C CD1 . LEU A 1 472 ? -13.796 -7.635  7.944   1.00 84.93 472 A 1 
ATOM 3668 C CD2 . LEU A 1 472 ? -16.122 -6.900  8.373   1.00 84.95 472 A 1 
ATOM 3669 N N   . SER A 1 473 ? -14.697 -5.291  3.778   1.00 89.52 473 A 1 
ATOM 3670 C CA  . SER A 1 473 ? -15.074 -5.797  2.452   1.00 88.43 473 A 1 
ATOM 3671 C C   . SER A 1 473 ? -13.864 -6.016  1.542   1.00 87.50 473 A 1 
ATOM 3672 O O   . SER A 1 473 ? -13.806 -7.018  0.833   1.00 86.03 473 A 1 
ATOM 3673 C CB  . SER A 1 473 ? -16.051 -4.825  1.792   1.00 87.98 473 A 1 
ATOM 3674 O OG  . SER A 1 473 ? -16.290 -5.161  0.444   1.00 78.17 473 A 1 
ATOM 3675 N N   . VAL A 1 474 ? -12.879 -5.117  1.552   1.00 86.26 474 A 1 
ATOM 3676 C CA  . VAL A 1 474 ? -11.652 -5.297  0.753   1.00 84.52 474 A 1 
ATOM 3677 C C   . VAL A 1 474 ? -10.841 -6.491  1.260   1.00 84.01 474 A 1 
ATOM 3678 O O   . VAL A 1 474 ? -10.325 -7.261  0.454   1.00 82.42 474 A 1 
ATOM 3679 C CB  . VAL A 1 474 ? -10.805 -4.011  0.733   1.00 82.98 474 A 1 
ATOM 3680 C CG1 . VAL A 1 474 ? -9.460  -4.204  0.019   1.00 77.75 474 A 1 
ATOM 3681 C CG2 . VAL A 1 474 ? -11.537 -2.886  -0.013  1.00 78.05 474 A 1 
ATOM 3682 N N   . ALA A 1 475 ? -10.751 -6.682  2.583   1.00 86.31 475 A 1 
ATOM 3683 C CA  . ALA A 1 475 ? -10.086 -7.848  3.161   1.00 86.26 475 A 1 
ATOM 3684 C C   . ALA A 1 475 ? -10.815 -9.161  2.823   1.00 85.92 475 A 1 
ATOM 3685 O O   . ALA A 1 475 ? -10.165 -10.151 2.487   1.00 84.71 475 A 1 
ATOM 3686 C CB  . ALA A 1 475 ? -9.973  -7.647  4.677   1.00 86.95 475 A 1 
ATOM 3687 N N   . ASP A 1 476 ? -12.145 -9.153  2.890   1.00 87.34 476 A 1 
ATOM 3688 C CA  . ASP A 1 476 ? -13.007 -10.287 2.556   1.00 86.83 476 A 1 
ATOM 3689 C C   . ASP A 1 476 ? -12.829 -10.730 1.097   1.00 85.63 476 A 1 
ATOM 3690 O O   . ASP A 1 476 ? -12.579 -11.904 0.829   1.00 83.17 476 A 1 
ATOM 3691 C CB  . ASP A 1 476 ? -14.458 -9.878  2.837   1.00 86.24 476 A 1 
ATOM 3692 C CG  . ASP A 1 476 ? -15.408 -11.065 2.738   1.00 85.21 476 A 1 
ATOM 3693 O OD1 . ASP A 1 476 ? -15.083 -12.092 3.370   1.00 78.59 476 A 1 
ATOM 3694 O OD2 . ASP A 1 476 ? -16.456 -10.935 2.094   1.00 79.45 476 A 1 
ATOM 3695 N N   . LEU A 1 477 ? -12.834 -9.768  0.166   1.00 82.49 477 A 1 
ATOM 3696 C CA  . LEU A 1 477 ? -12.587 -10.022 -1.253  1.00 80.63 477 A 1 
ATOM 3697 C C   . LEU A 1 477 ? -11.171 -10.549 -1.515  1.00 79.06 477 A 1 
ATOM 3698 O O   . LEU A 1 477 ? -10.999 -11.475 -2.299  1.00 76.69 477 A 1 
ATOM 3699 C CB  . LEU A 1 477 ? -12.823 -8.724  -2.042  1.00 80.05 477 A 1 
ATOM 3700 C CG  . LEU A 1 477 ? -14.299 -8.309  -2.136  1.00 75.09 477 A 1 
ATOM 3701 C CD1 . LEU A 1 477 ? -14.381 -6.885  -2.682  1.00 70.64 477 A 1 
ATOM 3702 C CD2 . LEU A 1 477 ? -15.095 -9.225  -3.061  1.00 69.10 477 A 1 
ATOM 3703 N N   . ALA A 1 478 ? -10.158 -9.987  -0.848  1.00 79.13 478 A 1 
ATOM 3704 C CA  . ALA A 1 478 ? -8.766  -10.385 -1.057  1.00 76.63 478 A 1 
ATOM 3705 C C   . ALA A 1 478 ? -8.461  -11.816 -0.577  1.00 75.50 478 A 1 
ATOM 3706 O O   . ALA A 1 478 ? -7.592  -12.478 -1.143  1.00 73.24 478 A 1 
ATOM 3707 C CB  . ALA A 1 478 ? -7.867  -9.366  -0.355  1.00 75.51 478 A 1 
ATOM 3708 N N   . TYR A 1 479 ? -9.153  -12.299 0.470   1.00 79.46 479 A 1 
ATOM 3709 C CA  . TYR A 1 479 ? -8.999  -13.661 0.993   1.00 78.24 479 A 1 
ATOM 3710 C C   . TYR A 1 479 ? -10.108 -14.627 0.559   1.00 78.29 479 A 1 
ATOM 3711 O O   . TYR A 1 479 ? -9.993  -15.822 0.838   1.00 74.38 479 A 1 
ATOM 3712 C CB  . TYR A 1 479 ? -8.862  -13.622 2.519   1.00 76.63 479 A 1 
ATOM 3713 C CG  . TYR A 1 479 ? -7.524  -13.141 3.059   1.00 74.04 479 A 1 
ATOM 3714 C CD1 . TYR A 1 479 ? -6.311  -13.604 2.509   1.00 69.99 479 A 1 
ATOM 3715 C CD2 . TYR A 1 479 ? -7.489  -12.282 4.166   1.00 68.73 479 A 1 
ATOM 3716 C CE1 . TYR A 1 479 ? -5.078  -13.190 3.047   1.00 65.29 479 A 1 
ATOM 3717 C CE2 . TYR A 1 479 ? -6.261  -11.866 4.708   1.00 65.37 479 A 1 
ATOM 3718 C CZ  . TYR A 1 479 ? -5.054  -12.311 4.147   1.00 65.54 479 A 1 
ATOM 3719 O OH  . TYR A 1 479 ? -3.873  -11.886 4.656   1.00 61.77 479 A 1 
ATOM 3720 N N   . GLY A 1 480 ? -11.163 -14.141 -0.095  1.00 77.76 480 A 1 
ATOM 3721 C CA  . GLY A 1 480 ? -12.271 -14.967 -0.563  1.00 77.96 480 A 1 
ATOM 3722 C C   . GLY A 1 480 ? -13.099 -15.601 0.562   1.00 79.37 480 A 1 
ATOM 3723 O O   . GLY A 1 480 ? -13.580 -16.724 0.399   1.00 76.46 480 A 1 
ATOM 3724 N N   . TRP A 1 481 ? -13.241 -14.933 1.710   1.00 82.97 481 A 1 
ATOM 3725 C CA  . TRP A 1 481 ? -14.002 -15.453 2.849   1.00 83.65 481 A 1 
ATOM 3726 C C   . TRP A 1 481 ? -15.509 -15.504 2.583   1.00 82.92 481 A 1 
ATOM 3727 O O   . TRP A 1 481 ? -16.180 -16.346 3.170   1.00 78.62 481 A 1 
ATOM 3728 C CB  . TRP A 1 481 ? -13.739 -14.608 4.097   1.00 83.16 481 A 1 
ATOM 3729 C CG  . TRP A 1 481 ? -12.352 -14.592 4.642   1.00 82.85 481 A 1 
ATOM 3730 C CD1 . TRP A 1 481 ? -11.407 -15.540 4.465   1.00 76.56 481 A 1 
ATOM 3731 C CD2 . TRP A 1 481 ? -11.741 -13.590 5.506   1.00 80.46 481 A 1 
ATOM 3732 N NE1 . TRP A 1 481 ? -10.262 -15.198 5.151   1.00 76.65 481 A 1 
ATOM 3733 C CE2 . TRP A 1 481 ? -10.415 -14.003 5.821   1.00 78.78 481 A 1 
ATOM 3734 C CE3 . TRP A 1 481 ? -12.185 -12.372 6.070   1.00 74.59 481 A 1 
ATOM 3735 C CZ2 . TRP A 1 481 ? -9.578  -13.257 6.655   1.00 75.93 481 A 1 
ATOM 3736 C CZ3 . TRP A 1 481 ? -11.352 -11.612 6.908   1.00 72.86 481 A 1 
ATOM 3737 C CH2 . TRP A 1 481 ? -10.054 -12.052 7.205   1.00 72.69 481 A 1 
ATOM 3738 N N   . ARG A 1 482 ? -16.031 -14.617 1.721   1.00 82.22 482 A 1 
ATOM 3739 C CA  . ARG A 1 482 ? -17.460 -14.490 1.389   1.00 83.81 482 A 1 
ATOM 3740 C C   . ARG A 1 482 ? -18.356 -14.271 2.622   1.00 85.63 482 A 1 
ATOM 3741 O O   . ARG A 1 482 ? -19.445 -14.826 2.726   1.00 82.33 482 A 1 
ATOM 3742 C CB  . ARG A 1 482 ? -17.927 -15.678 0.537   1.00 80.85 482 A 1 
ATOM 3743 C CG  . ARG A 1 482 ? -17.132 -15.839 -0.761  1.00 74.07 482 A 1 
ATOM 3744 C CD  . ARG A 1 482 ? -17.762 -16.972 -1.567  1.00 68.56 482 A 1 
ATOM 3745 N NE  . ARG A 1 482 ? -17.099 -17.142 -2.870  1.00 59.73 482 A 1 
ATOM 3746 C CZ  . ARG A 1 482 ? -17.503 -17.964 -3.825  1.00 51.67 482 A 1 
ATOM 3747 N NH1 . ARG A 1 482 ? -18.533 -18.754 -3.666  1.00 48.38 482 A 1 
ATOM 3748 N NH2 . ARG A 1 482 ? -16.873 -18.000 -4.968  1.00 46.23 482 A 1 
ATOM 3749 N N   . ILE A 1 483 ? -17.873 -13.496 3.584   1.00 86.51 483 A 1 
ATOM 3750 C CA  . ILE A 1 483 ? -18.619 -13.119 4.792   1.00 87.34 483 A 1 
ATOM 3751 C C   . ILE A 1 483 ? -19.405 -11.828 4.539   1.00 87.51 483 A 1 
ATOM 3752 O O   . ILE A 1 483 ? -20.508 -11.655 5.063   1.00 84.63 483 A 1 
ATOM 3753 C CB  . ILE A 1 483 ? -17.651 -12.970 5.991   1.00 85.76 483 A 1 
ATOM 3754 C CG1 . ILE A 1 483 ? -16.954 -14.313 6.313   1.00 76.60 483 A 1 
ATOM 3755 C CG2 . ILE A 1 483 ? -18.387 -12.456 7.245   1.00 73.90 483 A 1 
ATOM 3756 C CD1 . ILE A 1 483 ? -15.806 -14.203 7.330   1.00 68.19 483 A 1 
ATOM 3757 N N   . LEU A 1 484 ? -18.827 -10.912 3.769   1.00 85.93 484 A 1 
ATOM 3758 C CA  . LEU A 1 484 ? -19.360 -9.582  3.515   1.00 86.39 484 A 1 
ATOM 3759 C C   . LEU A 1 484 ? -19.679 -9.378  2.027   1.00 85.33 484 A 1 
ATOM 3760 O O   . LEU A 1 484 ? -19.210 -8.426  1.388   1.00 79.61 484 A 1 
ATOM 3761 C CB  . LEU A 1 484 ? -18.405 -8.533  4.120   1.00 85.45 484 A 1 
ATOM 3762 C CG  . LEU A 1 484 ? -19.087 -7.179  4.359   1.00 82.91 484 A 1 
ATOM 3763 C CD1 . LEU A 1 484 ? -20.055 -7.224  5.546   1.00 77.06 484 A 1 
ATOM 3764 C CD2 . LEU A 1 484 ? -18.038 -6.121  4.688   1.00 77.46 484 A 1 
ATOM 3765 N N   . ASP A 1 485 ? -20.499 -10.277 1.502   1.00 85.47 485 A 1 
ATOM 3766 C CA  . ASP A 1 485 ? -21.054 -10.154 0.157   1.00 85.15 485 A 1 
ATOM 3767 C C   . ASP A 1 485 ? -21.827 -8.839  -0.011  1.00 86.03 485 A 1 
ATOM 3768 O O   . ASP A 1 485 ? -22.229 -8.177  0.959   1.00 83.62 485 A 1 
ATOM 3769 C CB  . ASP A 1 485 ? -21.947 -11.367 -0.160  1.00 81.61 485 A 1 
ATOM 3770 C CG  . ASP A 1 485 ? -21.139 -12.669 -0.220  1.00 72.44 485 A 1 
ATOM 3771 O OD1 . ASP A 1 485 ? -19.999 -12.613 -0.739  1.00 63.41 485 A 1 
ATOM 3772 O OD2 . ASP A 1 485 ? -21.649 -13.679 0.303   1.00 65.48 485 A 1 
ATOM 3773 N N   . ARG A 1 486 ? -22.058 -8.454  -1.259  1.00 83.75 486 A 1 
ATOM 3774 C CA  . ARG A 1 486 ? -22.679 -7.166  -1.602  1.00 85.53 486 A 1 
ATOM 3775 C C   . ARG A 1 486 ? -24.013 -6.944  -0.882  1.00 86.94 486 A 1 
ATOM 3776 O O   . ARG A 1 486 ? -24.271 -5.832  -0.417  1.00 85.72 486 A 1 
ATOM 3777 C CB  . ARG A 1 486 ? -22.832 -7.089  -3.131  1.00 83.87 486 A 1 
ATOM 3778 C CG  . ARG A 1 486 ? -23.392 -5.742  -3.599  1.00 79.99 486 A 1 
ATOM 3779 C CD  . ARG A 1 486 ? -23.341 -5.659  -5.120  1.00 78.45 486 A 1 
ATOM 3780 N NE  . ARG A 1 486 ? -23.931 -4.406  -5.625  1.00 72.88 486 A 1 
ATOM 3781 C CZ  . ARG A 1 486 ? -25.218 -4.200  -5.868  1.00 69.19 486 A 1 
ATOM 3782 N NH1 . ARG A 1 486 ? -26.129 -5.107  -5.648  1.00 62.18 486 A 1 
ATOM 3783 N NH2 . ARG A 1 486 ? -25.616 -3.063  -6.354  1.00 61.25 486 A 1 
ATOM 3784 N N   . GLU A 1 487 ? -24.835 -7.981  -0.749  1.00 86.53 487 A 1 
ATOM 3785 C CA  . GLU A 1 487 ? -26.127 -7.933  -0.052  1.00 87.74 487 A 1 
ATOM 3786 C C   . GLU A 1 487 ? -25.954 -7.616  1.433   1.00 89.33 487 A 1 
ATOM 3787 O O   . GLU A 1 487 ? -26.542 -6.655  1.937   1.00 87.78 487 A 1 
ATOM 3788 C CB  . GLU A 1 487 ? -26.846 -9.283  -0.200  1.00 84.64 487 A 1 
ATOM 3789 C CG  . GLU A 1 487 ? -27.235 -9.540  -1.659  1.00 74.53 487 A 1 
ATOM 3790 C CD  . GLU A 1 487 ? -27.802 -10.938 -1.904  1.00 71.87 487 A 1 
ATOM 3791 O OE1 . GLU A 1 487 ? -28.011 -11.231 -3.101  1.00 62.21 487 A 1 
ATOM 3792 O OE2 . GLU A 1 487 ? -28.036 -11.669 -0.921  1.00 61.41 487 A 1 
ATOM 3793 N N   . VAL A 1 488 ? -25.092 -8.366  2.119   1.00 90.20 488 A 1 
ATOM 3794 C CA  . VAL A 1 488 ? -24.806 -8.193  3.550   1.00 91.46 488 A 1 
ATOM 3795 C C   . VAL A 1 488 ? -24.233 -6.801  3.814   1.00 92.56 488 A 1 
ATOM 3796 O O   . VAL A 1 488 ? -24.674 -6.103  4.730   1.00 92.13 488 A 1 
ATOM 3797 C CB  . VAL A 1 488 ? -23.838 -9.289  4.050   1.00 90.92 488 A 1 
ATOM 3798 C CG1 . VAL A 1 488 ? -23.547 -9.131  5.551   1.00 85.57 488 A 1 
ATOM 3799 C CG2 . VAL A 1 488 ? -24.418 -10.691 3.834   1.00 85.75 488 A 1 
ATOM 3800 N N   . PHE A 1 489 ? -23.305 -6.354  2.967   1.00 91.14 489 A 1 
ATOM 3801 C CA  . PHE A 1 489 ? -22.736 -5.012  3.036   1.00 92.15 489 A 1 
ATOM 3802 C C   . PHE A 1 489 ? -23.814 -3.926  2.918   1.00 93.42 489 A 1 
ATOM 3803 O O   . PHE A 1 489 ? -23.864 -3.005  3.740   1.00 93.42 489 A 1 
ATOM 3804 C CB  . PHE A 1 489 ? -21.681 -4.863  1.933   1.00 91.15 489 A 1 
ATOM 3805 C CG  . PHE A 1 489 ? -20.984 -3.518  1.939   1.00 90.64 489 A 1 
ATOM 3806 C CD1 . PHE A 1 489 ? -21.549 -2.418  1.270   1.00 86.82 489 A 1 
ATOM 3807 C CD2 . PHE A 1 489 ? -19.767 -3.365  2.624   1.00 87.14 489 A 1 
ATOM 3808 C CE1 . PHE A 1 489 ? -20.902 -1.169  1.295   1.00 85.74 489 A 1 
ATOM 3809 C CE2 . PHE A 1 489 ? -19.118 -2.119  2.648   1.00 85.36 489 A 1 
ATOM 3810 C CZ  . PHE A 1 489 ? -19.686 -1.016  1.985   1.00 86.94 489 A 1 
ATOM 3811 N N   . ILE A 1 490 ? -24.708 -4.021  1.926   1.00 90.72 490 A 1 
ATOM 3812 C CA  . ILE A 1 490 ? -25.779 -3.043  1.699   1.00 92.07 490 A 1 
ATOM 3813 C C   . ILE A 1 490 ? -26.774 -3.050  2.863   1.00 93.19 490 A 1 
ATOM 3814 O O   . ILE A 1 490 ? -27.155 -1.977  3.329   1.00 93.25 490 A 1 
ATOM 3815 C CB  . ILE A 1 490 ? -26.456 -3.285  0.329   1.00 91.63 490 A 1 
ATOM 3816 C CG1 . ILE A 1 490 ? -25.482 -2.907  -0.814  1.00 88.33 490 A 1 
ATOM 3817 C CG2 . ILE A 1 490 ? -27.748 -2.455  0.189   1.00 87.85 490 A 1 
ATOM 3818 C CD1 . ILE A 1 490 ? -25.964 -3.334  -2.203  1.00 79.55 490 A 1 
ATOM 3819 N N   . VAL A 1 491 ? -27.159 -4.220  3.389   1.00 93.98 491 A 1 
ATOM 3820 C CA  . VAL A 1 491 ? -28.039 -4.333  4.567   1.00 94.70 491 A 1 
ATOM 3821 C C   . VAL A 1 491 ? -27.439 -3.594  5.764   1.00 95.44 491 A 1 
ATOM 3822 O O   . VAL A 1 491 ? -28.120 -2.778  6.388   1.00 95.20 491 A 1 
ATOM 3823 C CB  . VAL A 1 491 ? -28.313 -5.812  4.915   1.00 94.12 491 A 1 
ATOM 3824 C CG1 . VAL A 1 491 ? -29.010 -5.982  6.276   1.00 88.80 491 A 1 
ATOM 3825 C CG2 . VAL A 1 491 ? -29.229 -6.454  3.869   1.00 88.86 491 A 1 
ATOM 3826 N N   . LEU A 1 492 ? -26.163 -3.824  6.065   1.00 94.08 492 A 1 
ATOM 3827 C CA  . LEU A 1 492 ? -25.479 -3.153  7.174   1.00 94.78 492 A 1 
ATOM 3828 C C   . LEU A 1 492 ? -25.436 -1.634  6.972   1.00 95.37 492 A 1 
ATOM 3829 O O   . LEU A 1 492 ? -25.716 -0.884  7.908   1.00 94.94 492 A 1 
ATOM 3830 C CB  . LEU A 1 492 ? -24.062 -3.731  7.330   1.00 94.85 492 A 1 
ATOM 3831 C CG  . LEU A 1 492 ? -24.019 -5.172  7.878   1.00 92.31 492 A 1 
ATOM 3832 C CD1 . LEU A 1 492 ? -22.582 -5.690  7.822   1.00 87.28 492 A 1 
ATOM 3833 C CD2 . LEU A 1 492 ? -24.500 -5.248  9.331   1.00 86.54 492 A 1 
ATOM 3834 N N   . TRP A 1 493 ? -25.160 -1.167  5.755   1.00 94.98 493 A 1 
ATOM 3835 C CA  . TRP A 1 493 ? -25.191 0.260   5.433   1.00 95.38 493 A 1 
ATOM 3836 C C   . TRP A 1 493 ? -26.592 0.859   5.571   1.00 96.00 493 A 1 
ATOM 3837 O O   . TRP A 1 493 ? -26.735 1.907   6.197   1.00 95.29 493 A 1 
ATOM 3838 C CB  . TRP A 1 493 ? -24.614 0.491   4.034   1.00 94.68 493 A 1 
ATOM 3839 C CG  . TRP A 1 493 ? -23.142 0.733   3.988   1.00 93.35 493 A 1 
ATOM 3840 C CD1 . TRP A 1 493 ? -22.187 0.026   4.630   1.00 89.47 493 A 1 
ATOM 3841 C CD2 . TRP A 1 493 ? -22.433 1.802   3.284   1.00 91.16 493 A 1 
ATOM 3842 N NE1 . TRP A 1 493 ? -20.945 0.578   4.383   1.00 89.10 493 A 1 
ATOM 3843 C CE2 . TRP A 1 493 ? -21.037 1.678   3.558   1.00 90.66 493 A 1 
ATOM 3844 C CE3 . TRP A 1 493 ? -22.836 2.863   2.447   1.00 88.76 493 A 1 
ATOM 3845 C CZ2 . TRP A 1 493 ? -20.092 2.572   3.039   1.00 88.05 493 A 1 
ATOM 3846 C CZ3 . TRP A 1 493 ? -21.898 3.762   1.913   1.00 86.88 493 A 1 
ATOM 3847 C CH2 . TRP A 1 493 ? -20.527 3.623   2.206   1.00 86.14 493 A 1 
ATOM 3848 N N   . ILE A 1 494 ? -27.640 0.196   5.071   1.00 95.40 494 A 1 
ATOM 3849 C CA  . ILE A 1 494 ? -29.036 0.630   5.241   1.00 95.90 494 A 1 
ATOM 3850 C C   . ILE A 1 494 ? -29.350 0.813   6.728   1.00 96.43 494 A 1 
ATOM 3851 O O   . ILE A 1 494 ? -29.869 1.861   7.120   1.00 95.90 494 A 1 
ATOM 3852 C CB  . ILE A 1 494 ? -30.016 -0.370  4.573   1.00 95.60 494 A 1 
ATOM 3853 C CG1 . ILE A 1 494 ? -29.929 -0.256  3.035   1.00 93.37 494 A 1 
ATOM 3854 C CG2 . ILE A 1 494 ? -31.474 -0.131  5.020   1.00 93.20 494 A 1 
ATOM 3855 C CD1 . ILE A 1 494 ? -30.592 -1.423  2.287   1.00 89.07 494 A 1 
ATOM 3856 N N   . VAL A 1 495 ? -28.993 -0.162  7.566   1.00 96.93 495 A 1 
ATOM 3857 C CA  . VAL A 1 495 ? -29.219 -0.100  9.015   1.00 97.12 495 A 1 
ATOM 3858 C C   . VAL A 1 495 ? -28.457 1.069   9.640   1.00 97.19 495 A 1 
ATOM 3859 O O   . VAL A 1 495 ? -29.054 1.847   10.383  1.00 96.40 495 A 1 
ATOM 3860 C CB  . VAL A 1 495 ? -28.861 -1.445  9.681   1.00 96.90 495 A 1 
ATOM 3861 C CG1 . VAL A 1 495 ? -28.906 -1.370  11.214  1.00 94.19 495 A 1 
ATOM 3862 C CG2 . VAL A 1 495 ? -29.856 -2.537  9.256   1.00 93.90 495 A 1 
ATOM 3863 N N   . ILE A 1 496 ? -27.173 1.261   9.320   1.00 96.80 496 A 1 
ATOM 3864 C CA  . ILE A 1 496 ? -26.349 2.357   9.861   1.00 96.66 496 A 1 
ATOM 3865 C C   . ILE A 1 496 ? -26.945 3.724   9.503   1.00 96.65 496 A 1 
ATOM 3866 O O   . ILE A 1 496 ? -27.106 4.578   10.381  1.00 95.91 496 A 1 
ATOM 3867 C CB  . ILE A 1 496 ? -24.883 2.214   9.377   1.00 96.22 496 A 1 
ATOM 3868 C CG1 . ILE A 1 496 ? -24.210 1.010   10.077  1.00 94.23 496 A 1 
ATOM 3869 C CG2 . ILE A 1 496 ? -24.067 3.491   9.649   1.00 93.94 496 A 1 
ATOM 3870 C CD1 . ILE A 1 496 ? -22.900 0.564   9.413   1.00 87.47 496 A 1 
ATOM 3871 N N   . PHE A 1 497 ? -27.317 3.951   8.242   1.00 96.78 497 A 1 
ATOM 3872 C CA  . PHE A 1 497 ? -27.873 5.233   7.801   1.00 96.67 497 A 1 
ATOM 3873 C C   . PHE A 1 497 ? -29.310 5.460   8.283   1.00 96.85 497 A 1 
ATOM 3874 O O   . PHE A 1 497 ? -29.674 6.601   8.584   1.00 96.02 497 A 1 
ATOM 3875 C CB  . PHE A 1 497 ? -27.737 5.363   6.280   1.00 96.02 497 A 1 
ATOM 3876 C CG  . PHE A 1 497 ? -26.344 5.775   5.843   1.00 95.47 497 A 1 
ATOM 3877 C CD1 . PHE A 1 497 ? -25.938 7.116   5.973   1.00 91.65 497 A 1 
ATOM 3878 C CD2 . PHE A 1 497 ? -25.437 4.828   5.343   1.00 91.64 497 A 1 
ATOM 3879 C CE1 . PHE A 1 497 ? -24.637 7.500   5.609   1.00 90.57 497 A 1 
ATOM 3880 C CE2 . PHE A 1 497 ? -24.133 5.208   4.981   1.00 90.98 497 A 1 
ATOM 3881 C CZ  . PHE A 1 497 ? -23.730 6.546   5.114   1.00 92.26 497 A 1 
ATOM 3882 N N   . ALA A 1 498 ? -30.116 4.404   8.445   1.00 97.13 498 A 1 
ATOM 3883 C CA  . ALA A 1 498 ? -31.429 4.502   9.081   1.00 97.21 498 A 1 
ATOM 3884 C C   . ALA A 1 498 ? -31.303 4.891   10.564  1.00 97.06 498 A 1 
ATOM 3885 O O   . ALA A 1 498 ? -31.964 5.832   11.011  1.00 95.91 498 A 1 
ATOM 3886 C CB  . ALA A 1 498 ? -32.181 3.181   8.888   1.00 97.19 498 A 1 
ATOM 3887 N N   . LEU A 1 499 ? -30.405 4.240   11.311  1.00 97.11 499 A 1 
ATOM 3888 C CA  . LEU A 1 499 ? -30.124 4.574   12.712  1.00 96.89 499 A 1 
ATOM 3889 C C   . LEU A 1 499 ? -29.601 6.008   12.856  1.00 96.52 499 A 1 
ATOM 3890 O O   . LEU A 1 499 ? -30.051 6.727   13.750  1.00 95.58 499 A 1 
ATOM 3891 C CB  . LEU A 1 499 ? -29.109 3.576   13.293  1.00 96.90 499 A 1 
ATOM 3892 C CG  . LEU A 1 499 ? -29.649 2.150   13.538  1.00 95.41 499 A 1 
ATOM 3893 C CD1 . LEU A 1 499 ? -28.490 1.252   13.979  1.00 90.73 499 A 1 
ATOM 3894 C CD2 . LEU A 1 499 ? -30.725 2.105   14.620  1.00 90.97 499 A 1 
ATOM 3895 N N   . LEU A 1 500 ? -28.726 6.454   11.959  1.00 96.37 500 A 1 
ATOM 3896 C CA  . LEU A 1 500 ? -28.268 7.844   11.904  1.00 96.03 500 A 1 
ATOM 3897 C C   . LEU A 1 500 ? -29.438 8.813   11.670  1.00 95.97 500 A 1 
ATOM 3898 O O   . LEU A 1 500 ? -29.549 9.830   12.356  1.00 95.01 500 A 1 
ATOM 3899 C CB  . LEU A 1 500 ? -27.186 7.966   10.813  1.00 95.64 500 A 1 
ATOM 3900 C CG  . LEU A 1 500 ? -26.695 9.403   10.567  1.00 94.40 500 A 1 
ATOM 3901 C CD1 . LEU A 1 500 ? -26.110 10.044  11.830  1.00 87.01 500 A 1 
ATOM 3902 C CD2 . LEU A 1 500 ? -25.619 9.413   9.485   1.00 87.05 500 A 1 
ATOM 3903 N N   . GLY A 1 501 ? -30.342 8.501   10.747  1.00 96.31 501 A 1 
ATOM 3904 C CA  . GLY A 1 501 ? -31.544 9.293   10.488  1.00 96.03 501 A 1 
ATOM 3905 C C   . GLY A 1 501 ? -32.452 9.411   11.714  1.00 95.85 501 A 1 
ATOM 3906 O O   . GLY A 1 501 ? -32.865 10.517  12.075  1.00 94.66 501 A 1 
ATOM 3907 N N   . PHE A 1 502 ? -32.710 8.305   12.412  1.00 96.80 502 A 1 
ATOM 3908 C CA  . PHE A 1 502 ? -33.498 8.289   13.652  1.00 96.49 502 A 1 
ATOM 3909 C C   . PHE A 1 502 ? -32.797 9.013   14.807  1.00 95.74 502 A 1 
ATOM 3910 O O   . PHE A 1 502 ? -33.457 9.709   15.587  1.00 93.56 502 A 1 
ATOM 3911 C CB  . PHE A 1 502 ? -33.830 6.839   14.034  1.00 96.54 502 A 1 
ATOM 3912 C CG  . PHE A 1 502 ? -34.761 6.110   13.082  1.00 96.22 502 A 1 
ATOM 3913 C CD1 . PHE A 1 502 ? -35.935 6.729   12.605  1.00 90.13 502 A 1 
ATOM 3914 C CD2 . PHE A 1 502 ? -34.471 4.792   12.681  1.00 91.19 502 A 1 
ATOM 3915 C CE1 . PHE A 1 502 ? -36.791 6.047   11.725  1.00 90.53 502 A 1 
ATOM 3916 C CE2 . PHE A 1 502 ? -35.328 4.111   11.804  1.00 91.36 502 A 1 
ATOM 3917 C CZ  . PHE A 1 502 ? -36.489 4.742   11.321  1.00 93.12 502 A 1 
ATOM 3918 N N   . TYR A 1 503 ? -31.475 8.926   14.897  1.00 95.93 503 A 1 
ATOM 3919 C CA  . TYR A 1 503 ? -30.688 9.699   15.858  1.00 95.25 503 A 1 
ATOM 3920 C C   . TYR A 1 503 ? -30.836 11.211  15.626  1.00 94.88 503 A 1 
ATOM 3921 O O   . TYR A 1 503 ? -31.091 11.974  16.566  1.00 93.27 503 A 1 
ATOM 3922 C CB  . TYR A 1 503 ? -29.214 9.269   15.778  1.00 94.81 503 A 1 
ATOM 3923 C CG  . TYR A 1 503 ? -28.313 10.152  16.616  1.00 94.21 503 A 1 
ATOM 3924 C CD1 . TYR A 1 503 ? -27.550 11.168  16.006  1.00 90.89 503 A 1 
ATOM 3925 C CD2 . TYR A 1 503 ? -28.302 10.008  18.013  1.00 91.29 503 A 1 
ATOM 3926 C CE1 . TYR A 1 503 ? -26.782 12.043  16.792  1.00 90.61 503 A 1 
ATOM 3927 C CE2 . TYR A 1 503 ? -27.539 10.883  18.804  1.00 90.49 503 A 1 
ATOM 3928 C CZ  . TYR A 1 503 ? -26.782 11.907  18.195  1.00 91.31 503 A 1 
ATOM 3929 O OH  . TYR A 1 503 ? -26.062 12.766  18.961  1.00 89.42 503 A 1 
ATOM 3930 N N   . LEU A 1 504 ? -30.754 11.659  14.373  1.00 94.14 504 A 1 
ATOM 3931 C CA  . LEU A 1 504 ? -30.907 13.071  14.013  1.00 93.91 504 A 1 
ATOM 3932 C C   . LEU A 1 504 ? -32.320 13.606  14.294  1.00 93.32 504 A 1 
ATOM 3933 O O   . LEU A 1 504 ? -32.467 14.786  14.631  1.00 91.22 504 A 1 
ATOM 3934 C CB  . LEU A 1 504 ? -30.518 13.243  12.537  1.00 93.93 504 A 1 
ATOM 3935 C CG  . LEU A 1 504 ? -29.005 13.121  12.272  1.00 93.32 504 A 1 
ATOM 3936 C CD1 . LEU A 1 504 ? -28.755 13.006  10.769  1.00 88.63 504 A 1 
ATOM 3937 C CD2 . LEU A 1 504 ? -28.241 14.346  12.796  1.00 88.79 504 A 1 
ATOM 3938 N N   . LEU A 1 505 ? -33.354 12.756  14.246  1.00 93.99 505 A 1 
ATOM 3939 C CA  . LEU A 1 505 ? -34.722 13.072  14.681  1.00 93.63 505 A 1 
ATOM 3940 C C   . LEU A 1 505 ? -34.884 13.092  16.211  1.00 92.62 505 A 1 
ATOM 3941 O O   . LEU A 1 505 ? -35.925 13.517  16.711  1.00 88.77 505 A 1 
ATOM 3942 C CB  . LEU A 1 505 ? -35.714 12.079  14.044  1.00 93.51 505 A 1 
ATOM 3943 C CG  . LEU A 1 505 ? -35.878 12.225  12.522  1.00 92.02 505 A 1 
ATOM 3944 C CD1 . LEU A 1 505 ? -36.782 11.111  11.997  1.00 87.86 505 A 1 
ATOM 3945 C CD2 . LEU A 1 505 ? -36.488 13.571  12.131  1.00 87.95 505 A 1 
ATOM 3946 N N   . GLY A 1 506 ? -33.869 12.668  16.963  1.00 92.95 506 A 1 
ATOM 3947 C CA  . GLY A 1 506 ? -33.924 12.586  18.423  1.00 91.92 506 A 1 
ATOM 3948 C C   . GLY A 1 506 ? -34.683 11.368  18.957  1.00 92.06 506 A 1 
ATOM 3949 O O   . GLY A 1 506 ? -35.018 11.348  20.142  1.00 88.91 506 A 1 
ATOM 3950 N N   . MET A 1 507 ? -34.960 10.368  18.109  1.00 92.57 507 A 1 
ATOM 3951 C CA  . MET A 1 507 ? -35.581 9.097   18.515  1.00 92.65 507 A 1 
ATOM 3952 C C   . MET A 1 507 ? -34.592 8.187   19.249  1.00 92.29 507 A 1 
ATOM 3953 O O   . MET A 1 507 ? -34.989 7.444   20.141  1.00 89.33 507 A 1 
ATOM 3954 C CB  . MET A 1 507 ? -36.137 8.352   17.292  1.00 92.79 507 A 1 
ATOM 3955 C CG  . MET A 1 507 ? -37.274 9.103   16.592  1.00 85.01 507 A 1 
ATOM 3956 S SD  . MET A 1 507 ? -38.011 8.210   15.192  1.00 78.30 507 A 1 
ATOM 3957 C CE  . MET A 1 507 ? -38.890 6.879   16.049  1.00 66.03 507 A 1 
ATOM 3958 N N   . ILE A 1 508 ? -33.311 8.275   18.900  1.00 92.50 508 A 1 
ATOM 3959 C CA  . ILE A 1 508 ? -32.213 7.589   19.578  1.00 92.55 508 A 1 
ATOM 3960 C C   . ILE A 1 508 ? -31.427 8.643   20.355  1.00 91.95 508 A 1 
ATOM 3961 O O   . ILE A 1 508 ? -31.140 9.719   19.828  1.00 89.07 508 A 1 
ATOM 3962 C CB  . ILE A 1 508 ? -31.337 6.811   18.566  1.00 92.09 508 A 1 
ATOM 3963 C CG1 . ILE A 1 508 ? -32.186 5.776   17.790  1.00 87.25 508 A 1 
ATOM 3964 C CG2 . ILE A 1 508 ? -30.160 6.126   19.285  1.00 85.46 508 A 1 
ATOM 3965 C CD1 . ILE A 1 508 ? -31.440 5.094   16.635  1.00 81.83 508 A 1 
ATOM 3966 N N   . ARG A 1 509 ? -31.090 8.358   21.616  1.00 90.32 509 A 1 
ATOM 3967 C CA  . ARG A 1 509 ? -30.283 9.249   22.456  1.00 89.94 509 A 1 
ATOM 3968 C C   . ARG A 1 509 ? -29.210 8.452   23.178  1.00 89.83 509 A 1 
ATOM 3969 O O   . ARG A 1 509 ? -29.504 7.414   23.767  1.00 86.78 509 A 1 
ATOM 3970 C CB  . ARG A 1 509 ? -31.156 10.007  23.467  1.00 87.66 509 A 1 
ATOM 3971 C CG  . ARG A 1 509 ? -32.173 10.939  22.790  1.00 77.43 509 A 1 
ATOM 3972 C CD  . ARG A 1 509 ? -32.955 11.714  23.849  1.00 77.48 509 A 1 
ATOM 3973 N NE  . ARG A 1 509 ? -34.065 12.472  23.247  1.00 68.75 509 A 1 
ATOM 3974 C CZ  . ARG A 1 509 ? -35.034 13.072  23.908  1.00 61.97 509 A 1 
ATOM 3975 N NH1 . ARG A 1 509 ? -35.065 13.097  25.212  1.00 58.76 509 A 1 
ATOM 3976 N NH2 . ARG A 1 509 ? -36.007 13.652  23.263  1.00 52.26 509 A 1 
ATOM 3977 N N   . PHE A 1 510 ? -27.997 8.981   23.179  1.00 88.52 510 A 1 
ATOM 3978 C CA  . PHE A 1 510 ? -26.914 8.480   24.011  1.00 88.10 510 A 1 
ATOM 3979 C C   . PHE A 1 510 ? -26.906 9.204   25.361  1.00 86.47 510 A 1 
ATOM 3980 O O   . PHE A 1 510 ? -27.473 10.291  25.513  1.00 82.31 510 A 1 
ATOM 3981 C CB  . PHE A 1 510 ? -25.585 8.591   23.252  1.00 88.60 510 A 1 
ATOM 3982 C CG  . PHE A 1 510 ? -25.521 7.679   22.039  1.00 90.18 510 A 1 
ATOM 3983 C CD1 . PHE A 1 510 ? -25.120 6.339   22.183  1.00 86.53 510 A 1 
ATOM 3984 C CD2 . PHE A 1 510 ? -25.904 8.156   20.774  1.00 87.21 510 A 1 
ATOM 3985 C CE1 . PHE A 1 510 ? -25.098 5.486   21.069  1.00 86.33 510 A 1 
ATOM 3986 C CE2 . PHE A 1 510 ? -25.887 7.299   19.658  1.00 86.87 510 A 1 
ATOM 3987 C CZ  . PHE A 1 510 ? -25.480 5.963   19.805  1.00 88.52 510 A 1 
ATOM 3988 N N   . LYS A 1 511 ? -26.246 8.614   26.362  1.00 85.45 511 A 1 
ATOM 3989 C CA  . LYS A 1 511 ? -26.201 9.128   27.747  1.00 83.88 511 A 1 
ATOM 3990 C C   . LYS A 1 511 ? -25.705 10.580  27.856  1.00 83.17 511 A 1 
ATOM 3991 O O   . LYS A 1 511 ? -26.054 11.275  28.810  1.00 77.57 511 A 1 
ATOM 3992 C CB  . LYS A 1 511 ? -25.326 8.168   28.574  1.00 81.48 511 A 1 
ATOM 3993 C CG  . LYS A 1 511 ? -25.336 8.474   30.073  1.00 71.91 511 A 1 
ATOM 3994 C CD  . LYS A 1 511 ? -24.517 7.427   30.835  1.00 68.29 511 A 1 
ATOM 3995 C CE  . LYS A 1 511 ? -24.506 7.745   32.334  1.00 59.14 511 A 1 
ATOM 3996 N NZ  . LYS A 1 511 ? -23.690 6.763   33.089  1.00 51.58 511 A 1 
ATOM 3997 N N   . HIS A 1 512 ? -24.907 11.023  26.896  1.00 81.79 512 A 1 
ATOM 3998 C CA  . HIS A 1 512 ? -24.302 12.359  26.856  1.00 81.00 512 A 1 
ATOM 3999 C C   . HIS A 1 512 ? -25.060 13.360  25.969  1.00 81.49 512 A 1 
ATOM 4000 O O   . HIS A 1 512 ? -24.641 14.512  25.841  1.00 77.40 512 A 1 
ATOM 4001 C CB  . HIS A 1 512 ? -22.830 12.208  26.452  1.00 78.14 512 A 1 
ATOM 4002 C CG  . HIS A 1 512 ? -22.071 11.325  27.417  1.00 70.53 512 A 1 
ATOM 4003 N ND1 . HIS A 1 512 ? -21.745 11.653  28.714  1.00 59.51 512 A 1 
ATOM 4004 C CD2 . HIS A 1 512 ? -21.670 10.037  27.208  1.00 61.73 512 A 1 
ATOM 4005 C CE1 . HIS A 1 512 ? -21.144 10.587  29.269  1.00 55.97 512 A 1 
ATOM 4006 N NE2 . HIS A 1 512 ? -21.088 9.568   28.393  1.00 58.36 512 A 1 
ATOM 4007 N N   . ASP A 1 513 ? -26.182 12.952  25.360  1.00 83.08 513 A 1 
ATOM 4008 C CA  . ASP A 1 513 ? -27.006 13.839  24.549  1.00 83.54 513 A 1 
ATOM 4009 C C   . ASP A 1 513 ? -27.938 14.683  25.423  1.00 83.12 513 A 1 
ATOM 4010 O O   . ASP A 1 513 ? -28.620 14.193  26.324  1.00 80.36 513 A 1 
ATOM 4011 C CB  . ASP A 1 513 ? -27.802 13.061  23.494  1.00 82.69 513 A 1 
ATOM 4012 C CG  . ASP A 1 513 ? -26.929 12.545  22.352  1.00 83.15 513 A 1 
ATOM 4013 O OD1 . ASP A 1 513 ? -26.006 13.286  21.941  1.00 77.64 513 A 1 
ATOM 4014 O OD2 . ASP A 1 513 ? -27.226 11.446  21.842  1.00 79.47 513 A 1 
ATOM 4015 N N   . SER A 1 514 ? -28.008 15.981  25.120  1.00 84.01 514 A 1 
ATOM 4016 C CA  . SER A 1 514 ? -28.988 16.877  25.734  1.00 83.53 514 A 1 
ATOM 4017 C C   . SER A 1 514 ? -30.408 16.547  25.264  1.00 84.46 514 A 1 
ATOM 4018 O O   . SER A 1 514 ? -30.621 16.243  24.088  1.00 81.06 514 A 1 
ATOM 4019 C CB  . SER A 1 514 ? -28.646 18.338  25.418  1.00 80.22 514 A 1 
ATOM 4020 O OG  . SER A 1 514 ? -28.575 18.546  24.018  1.00 70.98 514 A 1 
ATOM 4021 N N   . GLU A 1 515 ? -31.401 16.705  26.150  1.00 83.85 515 A 1 
ATOM 4022 C CA  . GLU A 1 515 ? -32.805 16.571  25.753  1.00 84.64 515 A 1 
ATOM 4023 C C   . GLU A 1 515 ? -33.195 17.602  24.690  1.00 84.80 515 A 1 
ATOM 4024 O O   . GLU A 1 515 ? -33.102 18.815  24.892  1.00 81.17 515 A 1 
ATOM 4025 C CB  . GLU A 1 515 ? -33.758 16.684  26.948  1.00 82.15 515 A 1 
ATOM 4026 C CG  . GLU A 1 515 ? -33.688 15.458  27.870  1.00 71.06 515 A 1 
ATOM 4027 C CD  . GLU A 1 515 ? -34.873 15.397  28.842  1.00 67.13 515 A 1 
ATOM 4028 O OE1 . GLU A 1 515 ? -35.164 14.273  29.296  1.00 60.47 515 A 1 
ATOM 4029 O OE2 . GLU A 1 515 ? -35.506 16.454  29.069  1.00 61.39 515 A 1 
ATOM 4030 N N   . LEU A 1 516 ? -33.647 17.104  23.542  1.00 83.69 516 A 1 
ATOM 4031 C CA  . LEU A 1 516 ? -34.164 17.933  22.461  1.00 84.76 516 A 1 
ATOM 4032 C C   . LEU A 1 516 ? -35.657 18.175  22.691  1.00 86.68 516 A 1 
ATOM 4033 O O   . LEU A 1 516 ? -36.464 17.258  22.545  1.00 83.27 516 A 1 
ATOM 4034 C CB  . LEU A 1 516 ? -33.896 17.253  21.106  1.00 81.67 516 A 1 
ATOM 4035 C CG  . LEU A 1 516 ? -32.406 17.160  20.735  1.00 75.45 516 A 1 
ATOM 4036 C CD1 . LEU A 1 516 ? -32.243 16.264  19.503  1.00 69.61 516 A 1 
ATOM 4037 C CD2 . LEU A 1 516 ? -31.811 18.532  20.424  1.00 69.13 516 A 1 
ATOM 4038 N N   . LYS A 1 517 ? -36.024 19.422  23.018  1.00 87.15 517 A 1 
ATOM 4039 C CA  . LYS A 1 517 ? -37.440 19.835  23.101  1.00 88.22 517 A 1 
ATOM 4040 C C   . LYS A 1 517 ? -38.108 19.920  21.724  1.00 90.04 517 A 1 
ATOM 4041 O O   . LYS A 1 517 ? -39.317 19.759  21.622  1.00 86.74 517 A 1 
ATOM 4042 C CB  . LYS A 1 517 ? -37.569 21.179  23.836  1.00 86.90 517 A 1 
ATOM 4043 C CG  . LYS A 1 517 ? -37.197 21.078  25.324  1.00 79.04 517 A 1 
ATOM 4044 C CD  . LYS A 1 517 ? -37.484 22.397  26.053  1.00 73.10 517 A 1 
ATOM 4045 C CE  . LYS A 1 517 ? -37.137 22.256  27.538  1.00 65.42 517 A 1 
ATOM 4046 N NZ  . LYS A 1 517 ? -37.458 23.482  28.312  1.00 55.46 517 A 1 
ATOM 4047 N N   . TYR A 1 518 ? -37.333 20.184  20.686  1.00 88.67 518 A 1 
ATOM 4048 C CA  . TYR A 1 518 ? -37.764 20.268  19.293  1.00 89.65 518 A 1 
ATOM 4049 C C   . TYR A 1 518 ? -36.605 19.897  18.358  1.00 89.40 518 A 1 
ATOM 4050 O O   . TYR A 1 518 ? -35.434 20.120  18.678  1.00 86.66 518 A 1 
ATOM 4051 C CB  . TYR A 1 518 ? -38.308 21.675  18.989  1.00 88.74 518 A 1 
ATOM 4052 C CG  . TYR A 1 518 ? -37.381 22.820  19.373  1.00 86.34 518 A 1 
ATOM 4053 C CD1 . TYR A 1 518 ? -37.497 23.420  20.644  1.00 80.19 518 A 1 
ATOM 4054 C CD2 . TYR A 1 518 ? -36.409 23.277  18.471  1.00 80.40 518 A 1 
ATOM 4055 C CE1 . TYR A 1 518 ? -36.640 24.470  21.010  1.00 76.46 518 A 1 
ATOM 4056 C CE2 . TYR A 1 518 ? -35.543 24.326  18.836  1.00 78.39 518 A 1 
ATOM 4057 C CZ  . TYR A 1 518 ? -35.658 24.924  20.106  1.00 77.82 518 A 1 
ATOM 4058 O OH  . TYR A 1 518 ? -34.826 25.938  20.456  1.00 75.23 518 A 1 
ATOM 4059 N N   . VAL A 1 519 ? -36.925 19.344  17.187  1.00 89.89 519 A 1 
ATOM 4060 C CA  . VAL A 1 519 ? -35.945 19.047  16.135  1.00 90.60 519 A 1 
ATOM 4061 C C   . VAL A 1 519 ? -35.636 20.338  15.383  1.00 90.68 519 A 1 
ATOM 4062 O O   . VAL A 1 519 ? -36.537 21.015  14.893  1.00 88.22 519 A 1 
ATOM 4063 C CB  . VAL A 1 519 ? -36.452 17.939  15.191  1.00 89.97 519 A 1 
ATOM 4064 C CG1 . VAL A 1 519 ? -35.398 17.579  14.135  1.00 82.97 519 A 1 
ATOM 4065 C CG2 . VAL A 1 519 ? -36.780 16.657  15.968  1.00 83.02 519 A 1 
ATOM 4066 N N   . SER A 1 520 ? -34.357 20.712  15.301  1.00 90.16 520 A 1 
ATOM 4067 C CA  . SER A 1 520 ? -33.943 21.882  14.524  1.00 90.48 520 A 1 
ATOM 4068 C C   . SER A 1 520 ? -34.058 21.613  13.021  1.00 91.99 520 A 1 
ATOM 4069 O O   . SER A 1 520 ? -33.828 20.489  12.574  1.00 90.73 520 A 1 
ATOM 4070 C CB  . SER A 1 520 ? -32.528 22.327  14.910  1.00 87.90 520 A 1 
ATOM 4071 O OG  . SER A 1 520 ? -31.560 21.372  14.523  1.00 79.43 520 A 1 
ATOM 4072 N N   . VAL A 1 521 ? -34.349 22.652  12.236  1.00 92.51 521 A 1 
ATOM 4073 C CA  . VAL A 1 521 ? -34.478 22.549  10.770  1.00 94.01 521 A 1 
ATOM 4074 C C   . VAL A 1 521 ? -33.254 21.874  10.115  1.00 94.31 521 A 1 
ATOM 4075 O O   . VAL A 1 521 ? -33.459 20.934  9.348   1.00 93.48 521 A 1 
ATOM 4076 C CB  . VAL A 1 521 ? -34.791 23.928  10.149  1.00 94.02 521 A 1 
ATOM 4077 C CG1 . VAL A 1 521 ? -34.848 23.884  8.622   1.00 89.15 521 A 1 
ATOM 4078 C CG2 . VAL A 1 521 ? -36.136 24.468  10.658  1.00 88.23 521 A 1 
ATOM 4079 N N   . PRO A 1 522 ? -31.983 22.211  10.451  1.00 92.28 522 A 1 
ATOM 4080 C CA  . PRO A 1 522 ? -30.826 21.517  9.881   1.00 91.75 522 A 1 
ATOM 4081 C C   . PRO A 1 522 ? -30.778 20.019  10.211  1.00 92.38 522 A 1 
ATOM 4082 O O   . PRO A 1 522 ? -30.433 19.217  9.349   1.00 91.57 522 A 1 
ATOM 4083 C CB  . PRO A 1 522 ? -29.589 22.232  10.433  1.00 90.68 522 A 1 
ATOM 4084 C CG  . PRO A 1 522 ? -30.105 23.625  10.778  1.00 86.68 522 A 1 
ATOM 4085 C CD  . PRO A 1 522 ? -31.525 23.345  11.244  1.00 90.21 522 A 1 
ATOM 4086 N N   . ARG A 1 523 ? -31.156 19.623  11.438  1.00 91.69 523 A 1 
ATOM 4087 C CA  . ARG A 1 523 ? -31.203 18.201  11.824  1.00 92.82 523 A 1 
ATOM 4088 C C   . ARG A 1 523 ? -32.273 17.437  11.054  1.00 94.56 523 A 1 
ATOM 4089 O O   . ARG A 1 523 ? -32.015 16.311  10.647  1.00 93.60 523 A 1 
ATOM 4090 C CB  . ARG A 1 523 ? -31.449 18.033  13.328  1.00 91.40 523 A 1 
ATOM 4091 C CG  . ARG A 1 523 ? -30.204 18.332  14.166  1.00 85.40 523 A 1 
ATOM 4092 C CD  . ARG A 1 523 ? -30.538 18.073  15.637  1.00 83.65 523 A 1 
ATOM 4093 N NE  . ARG A 1 523 ? -29.387 18.315  16.527  1.00 77.13 523 A 1 
ATOM 4094 C CZ  . ARG A 1 523 ? -29.235 17.795  17.730  1.00 72.77 523 A 1 
ATOM 4095 N NH1 . ARG A 1 523 ? -30.134 17.029  18.277  1.00 66.17 523 A 1 
ATOM 4096 N NH2 . ARG A 1 523 ? -28.160 18.029  18.421  1.00 63.94 523 A 1 
ATOM 4097 N N   . LEU A 1 524 ? -33.440 18.057  10.837  1.00 92.99 524 A 1 
ATOM 4098 C CA  . LEU A 1 524 ? -34.497 17.468  10.018  1.00 94.54 524 A 1 
ATOM 4099 C C   . LEU A 1 524 ? -34.003 17.221  8.586   1.00 95.70 524 A 1 
ATOM 4100 O O   . LEU A 1 524 ? -34.154 16.116  8.082   1.00 95.64 524 A 1 
ATOM 4101 C CB  . LEU A 1 524 ? -35.735 18.377  10.057  1.00 94.97 524 A 1 
ATOM 4102 C CG  . LEU A 1 524 ? -36.917 17.857  9.216   1.00 94.06 524 A 1 
ATOM 4103 C CD1 . LEU A 1 524 ? -37.459 16.532  9.746   1.00 88.09 524 A 1 
ATOM 4104 C CD2 . LEU A 1 524 ? -38.041 18.892  9.233   1.00 89.39 524 A 1 
ATOM 4105 N N   . PHE A 1 525 ? -33.354 18.206  7.956   1.00 95.29 525 A 1 
ATOM 4106 C CA  . PHE A 1 525 ? -32.792 18.032  6.612   1.00 95.80 525 A 1 
ATOM 4107 C C   . PHE A 1 525 ? -31.712 16.948  6.560   1.00 96.17 525 A 1 
ATOM 4108 O O   . PHE A 1 525 ? -31.748 16.101  5.672   1.00 95.60 525 A 1 
ATOM 4109 C CB  . PHE A 1 525 ? -32.251 19.365  6.084   1.00 95.71 525 A 1 
ATOM 4110 C CG  . PHE A 1 525 ? -33.318 20.245  5.467   1.00 92.95 525 A 1 
ATOM 4111 C CD1 . PHE A 1 525 ? -33.853 19.910  4.210   1.00 84.73 525 A 1 
ATOM 4112 C CD2 . PHE A 1 525 ? -33.780 21.394  6.129   1.00 86.45 525 A 1 
ATOM 4113 C CE1 . PHE A 1 525 ? -34.848 20.715  3.629   1.00 83.74 525 A 1 
ATOM 4114 C CE2 . PHE A 1 525 ? -34.776 22.198  5.550   1.00 84.93 525 A 1 
ATOM 4115 C CZ  . PHE A 1 525 ? -35.312 21.857  4.299   1.00 86.03 525 A 1 
ATOM 4116 N N   . LEU A 1 526 ? -30.790 16.913  7.524   1.00 94.74 526 A 1 
ATOM 4117 C CA  . LEU A 1 526 ? -29.766 15.864  7.599   1.00 94.69 526 A 1 
ATOM 4118 C C   . LEU A 1 526 ? -30.381 14.473  7.814   1.00 95.49 526 A 1 
ATOM 4119 O O   . LEU A 1 526 ? -29.924 13.504  7.210   1.00 95.07 526 A 1 
ATOM 4120 C CB  . LEU A 1 526 ? -28.771 16.192  8.725   1.00 93.88 526 A 1 
ATOM 4121 C CG  . LEU A 1 526 ? -27.808 17.353  8.413   1.00 89.47 526 A 1 
ATOM 4122 C CD1 . LEU A 1 526 ? -27.013 17.698  9.676   1.00 82.07 526 A 1 
ATOM 4123 C CD2 . LEU A 1 526 ? -26.813 17.002  7.305   1.00 80.56 526 A 1 
ATOM 4124 N N   . SER A 1 527 ? -31.441 14.381  8.627   1.00 95.33 527 A 1 
ATOM 4125 C CA  . SER A 1 527 ? -32.183 13.130  8.807   1.00 95.66 527 A 1 
ATOM 4126 C C   . SER A 1 527 ? -32.863 12.678  7.516   1.00 96.17 527 A 1 
ATOM 4127 O O   . SER A 1 527 ? -32.753 11.509  7.156   1.00 95.37 527 A 1 
ATOM 4128 C CB  . SER A 1 527 ? -33.217 13.278  9.918   1.00 95.60 527 A 1 
ATOM 4129 O OG  . SER A 1 527 ? -33.938 12.072  10.025  1.00 83.90 527 A 1 
ATOM 4130 N N   . ILE A 1 528 ? -33.516 13.603  6.787   1.00 96.48 528 A 1 
ATOM 4131 C CA  . ILE A 1 528 ? -34.128 13.305  5.484   1.00 96.51 528 A 1 
ATOM 4132 C C   . ILE A 1 528 ? -33.070 12.780  4.516   1.00 96.48 528 A 1 
ATOM 4133 O O   . ILE A 1 528 ? -33.308 11.768  3.868   1.00 95.82 528 A 1 
ATOM 4134 C CB  . ILE A 1 528 ? -34.859 14.546  4.918   1.00 96.60 528 A 1 
ATOM 4135 C CG1 . ILE A 1 528 ? -36.121 14.849  5.751   1.00 94.36 528 A 1 
ATOM 4136 C CG2 . ILE A 1 528 ? -35.251 14.349  3.439   1.00 93.43 528 A 1 
ATOM 4137 C CD1 . ILE A 1 528 ? -36.706 16.246  5.501   1.00 88.90 528 A 1 
ATOM 4138 N N   . VAL A 1 529 ? -31.892 13.410  4.444   1.00 96.28 529 A 1 
ATOM 4139 C CA  . VAL A 1 529 ? -30.786 12.948  3.588   1.00 95.74 529 A 1 
ATOM 4140 C C   . VAL A 1 529 ? -30.340 11.540  3.983   1.00 95.56 529 A 1 
ATOM 4141 O O   . VAL A 1 529 ? -30.210 10.684  3.114   1.00 94.71 529 A 1 
ATOM 4142 C CB  . VAL A 1 529 ? -29.610 13.942  3.622   1.00 95.28 529 A 1 
ATOM 4143 C CG1 . VAL A 1 529 ? -28.361 13.408  2.908   1.00 90.80 529 A 1 
ATOM 4144 C CG2 . VAL A 1 529 ? -29.990 15.257  2.925   1.00 89.78 529 A 1 
ATOM 4145 N N   . SER A 1 530 ? -30.147 11.269  5.278   1.00 95.74 530 A 1 
ATOM 4146 C CA  . SER A 1 530 ? -29.714 9.951   5.765   1.00 95.55 530 A 1 
ATOM 4147 C C   . SER A 1 530 ? -30.743 8.848   5.486   1.00 95.41 530 A 1 
ATOM 4148 O O   . SER A 1 530 ? -30.389 7.783   4.979   1.00 94.05 530 A 1 
ATOM 4149 C CB  . SER A 1 530 ? -29.422 10.030  7.262   1.00 95.15 530 A 1 
ATOM 4150 O OG  . SER A 1 530 ? -28.673 8.907   7.663   1.00 85.28 530 A 1 
ATOM 4151 N N   . LEU A 1 531 ? -32.033 9.110   5.754   1.00 95.90 531 A 1 
ATOM 4152 C CA  . LEU A 1 531 ? -33.118 8.156   5.506   1.00 96.16 531 A 1 
ATOM 4153 C C   . LEU A 1 531 ? -33.374 7.957   4.006   1.00 96.23 531 A 1 
ATOM 4154 O O   . LEU A 1 531 ? -33.553 6.826   3.565   1.00 95.26 531 A 1 
ATOM 4155 C CB  . LEU A 1 531 ? -34.400 8.628   6.218   1.00 96.13 531 A 1 
ATOM 4156 C CG  . LEU A 1 531 ? -34.340 8.559   7.756   1.00 94.68 531 A 1 
ATOM 4157 C CD1 . LEU A 1 531 ? -35.594 9.203   8.341   1.00 88.88 531 A 1 
ATOM 4158 C CD2 . LEU A 1 531 ? -34.254 7.124   8.270   1.00 88.98 531 A 1 
ATOM 4159 N N   . ALA A 1 532 ? -33.342 9.027   3.207   1.00 96.36 532 A 1 
ATOM 4160 C CA  . ALA A 1 532 ? -33.445 8.932   1.753   1.00 95.98 532 A 1 
ATOM 4161 C C   . ALA A 1 532 ? -32.290 8.115   1.166   1.00 95.49 532 A 1 
ATOM 4162 O O   . ALA A 1 532 ? -32.503 7.312   0.262   1.00 94.37 532 A 1 
ATOM 4163 C CB  . ALA A 1 532 ? -33.486 10.346  1.161   1.00 96.19 532 A 1 
ATOM 4164 N N   . PHE A 1 533 ? -31.081 8.268   1.717   1.00 94.90 533 A 1 
ATOM 4165 C CA  . PHE A 1 533 ? -29.926 7.474   1.318   1.00 94.07 533 A 1 
ATOM 4166 C C   . PHE A 1 533 ? -30.079 5.993   1.696   1.00 94.35 533 A 1 
ATOM 4167 O O   . PHE A 1 533 ? -29.785 5.129   0.876   1.00 93.52 533 A 1 
ATOM 4168 C CB  . PHE A 1 533 ? -28.672 8.094   1.930   1.00 93.03 533 A 1 
ATOM 4169 C CG  . PHE A 1 533 ? -27.396 7.445   1.458   1.00 91.72 533 A 1 
ATOM 4170 C CD1 . PHE A 1 533 ? -26.643 6.646   2.334   1.00 85.37 533 A 1 
ATOM 4171 C CD2 . PHE A 1 533 ? -26.961 7.643   0.136   1.00 85.99 533 A 1 
ATOM 4172 C CE1 . PHE A 1 533 ? -25.445 6.068   1.897   1.00 84.36 533 A 1 
ATOM 4173 C CE2 . PHE A 1 533 ? -25.764 7.062   -0.302  1.00 84.55 533 A 1 
ATOM 4174 C CZ  . PHE A 1 533 ? -25.002 6.280   0.584   1.00 87.54 533 A 1 
ATOM 4175 N N   . ALA A 1 534 ? -30.625 5.682   2.879   1.00 94.93 534 A 1 
ATOM 4176 C CA  . ALA A 1 534 ? -30.955 4.302   3.250   1.00 95.00 534 A 1 
ATOM 4177 C C   . ALA A 1 534 ? -31.986 3.683   2.285   1.00 94.91 534 A 1 
ATOM 4178 O O   . ALA A 1 534 ? -31.801 2.562   1.822   1.00 93.64 534 A 1 
ATOM 4179 C CB  . ALA A 1 534 ? -31.443 4.280   4.703   1.00 95.24 534 A 1 
ATOM 4180 N N   . ILE A 1 535 ? -33.034 4.430   1.913   1.00 95.87 535 A 1 
ATOM 4181 C CA  . ILE A 1 535 ? -34.050 3.983   0.942   1.00 95.39 535 A 1 
ATOM 4182 C C   . ILE A 1 535 ? -33.446 3.821   -0.458  1.00 94.62 535 A 1 
ATOM 4183 O O   . ILE A 1 535 ? -33.740 2.841   -1.138  1.00 93.08 535 A 1 
ATOM 4184 C CB  . ILE A 1 535 ? -35.258 4.946   0.947   1.00 95.27 535 A 1 
ATOM 4185 C CG1 . ILE A 1 535 ? -35.996 4.869   2.303   1.00 92.37 535 A 1 
ATOM 4186 C CG2 . ILE A 1 535 ? -36.240 4.625   -0.199  1.00 91.10 535 A 1 
ATOM 4187 C CD1 . ILE A 1 535 ? -37.009 6.002   2.522   1.00 82.59 535 A 1 
ATOM 4188 N N   . TYR A 1 536 ? -32.563 4.739   -0.880  1.00 94.40 536 A 1 
ATOM 4189 C CA  . TYR A 1 536 ? -31.858 4.658   -2.163  1.00 93.33 536 A 1 
ATOM 4190 C C   . TYR A 1 536 ? -31.049 3.359   -2.319  1.00 93.09 536 A 1 
ATOM 4191 O O   . TYR A 1 536 ? -30.913 2.855   -3.429  1.00 91.89 536 A 1 
ATOM 4192 C CB  . TYR A 1 536 ? -30.941 5.885   -2.308  1.00 92.56 536 A 1 
ATOM 4193 C CG  . TYR A 1 536 ? -29.942 5.779   -3.443  1.00 90.41 536 A 1 
ATOM 4194 C CD1 . TYR A 1 536 ? -28.622 5.356   -3.184  1.00 84.53 536 A 1 
ATOM 4195 C CD2 . TYR A 1 536 ? -30.344 6.033   -4.768  1.00 84.84 536 A 1 
ATOM 4196 C CE1 . TYR A 1 536 ? -27.713 5.196   -4.246  1.00 83.12 536 A 1 
ATOM 4197 C CE2 . TYR A 1 536 ? -29.439 5.871   -5.830  1.00 82.78 536 A 1 
ATOM 4198 C CZ  . TYR A 1 536 ? -28.120 5.453   -5.570  1.00 86.17 536 A 1 
ATOM 4199 O OH  . TYR A 1 536 ? -27.244 5.296   -6.596  1.00 84.07 536 A 1 
ATOM 4200 N N   . MET A 1 537 ? -30.539 2.798   -1.229  1.00 92.17 537 A 1 
ATOM 4201 C CA  . MET A 1 537 ? -29.770 1.549   -1.267  1.00 91.88 537 A 1 
ATOM 4202 C C   . MET A 1 537 ? -30.630 0.285   -1.410  1.00 91.23 537 A 1 
ATOM 4203 O O   . MET A 1 537 ? -30.099 -0.743  -1.824  1.00 90.67 537 A 1 
ATOM 4204 C CB  . MET A 1 537 ? -28.876 1.453   -0.029  1.00 92.51 537 A 1 
ATOM 4205 C CG  . MET A 1 537 ? -27.724 2.462   -0.086  1.00 91.16 537 A 1 
ATOM 4206 S SD  . MET A 1 537 ? -26.526 2.315   1.267   1.00 88.56 537 A 1 
ATOM 4207 C CE  . MET A 1 537 ? -27.498 2.982   2.629   1.00 75.87 537 A 1 
ATOM 4208 N N   . ILE A 1 538 ? -31.940 0.339   -1.116  1.00 93.38 538 A 1 
ATOM 4209 C CA  . ILE A 1 538 ? -32.830 -0.835  -1.136  1.00 92.95 538 A 1 
ATOM 4210 C C   . ILE A 1 538 ? -32.821 -1.571  -2.492  1.00 91.76 538 A 1 
ATOM 4211 O O   . ILE A 1 538 ? -32.628 -2.784  -2.476  1.00 89.76 538 A 1 
ATOM 4212 C CB  . ILE A 1 538 ? -34.254 -0.467  -0.662  1.00 93.02 538 A 1 
ATOM 4213 C CG1 . ILE A 1 538 ? -34.232 -0.026  0.819   1.00 89.90 538 A 1 
ATOM 4214 C CG2 . ILE A 1 538 ? -35.238 -1.637  -0.858  1.00 88.49 538 A 1 
ATOM 4215 C CD1 . ILE A 1 538 ? -35.577 0.497   1.345   1.00 81.27 538 A 1 
ATOM 4216 N N   . PRO A 1 539 ? -32.950 -0.906  -3.658  1.00 90.38 539 A 1 
ATOM 4217 C CA  . PRO A 1 539 ? -32.888 -1.602  -4.950  1.00 88.80 539 A 1 
ATOM 4218 C C   . PRO A 1 539 ? -31.568 -2.351  -5.185  1.00 87.13 539 A 1 
ATOM 4219 O O   . PRO A 1 539 ? -31.534 -3.333  -5.925  1.00 83.62 539 A 1 
ATOM 4220 C CB  . PRO A 1 539 ? -33.092 -0.511  -6.007  1.00 87.83 539 A 1 
ATOM 4221 C CG  . PRO A 1 539 ? -33.870 0.568   -5.264  1.00 86.59 539 A 1 
ATOM 4222 C CD  . PRO A 1 539 ? -33.273 0.495   -3.865  1.00 90.23 539 A 1 
ATOM 4223 N N   . GLY A 1 540 ? -30.484 -1.927  -4.537  1.00 85.72 540 A 1 
ATOM 4224 C CA  . GLY A 1 540 ? -29.191 -2.601  -4.591  1.00 84.27 540 A 1 
ATOM 4225 C C   . GLY A 1 540 ? -29.213 -4.025  -4.036  1.00 83.69 540 A 1 
ATOM 4226 O O   . GLY A 1 540 ? -28.399 -4.831  -4.467  1.00 81.73 540 A 1 
ATOM 4227 N N   . LEU A 1 541 ? -30.156 -4.352  -3.141  1.00 84.31 541 A 1 
ATOM 4228 C CA  . LEU A 1 541 ? -30.339 -5.711  -2.615  1.00 83.35 541 A 1 
ATOM 4229 C C   . LEU A 1 541 ? -30.820 -6.701  -3.691  1.00 81.44 541 A 1 
ATOM 4230 O O   . LEU A 1 541 ? -30.640 -7.897  -3.535  1.00 76.96 541 A 1 
ATOM 4231 C CB  . LEU A 1 541 ? -31.347 -5.692  -1.450  1.00 83.80 541 A 1 
ATOM 4232 C CG  . LEU A 1 541 ? -30.940 -4.828  -0.247  1.00 82.71 541 A 1 
ATOM 4233 C CD1 . LEU A 1 541 ? -32.058 -4.839  0.795   1.00 77.68 541 A 1 
ATOM 4234 C CD2 . LEU A 1 541 ? -29.658 -5.331  0.413   1.00 78.76 541 A 1 
ATOM 4235 N N   . TRP A 1 542 ? -31.392 -6.190  -4.775  1.00 83.99 542 A 1 
ATOM 4236 C CA  . TRP A 1 542 ? -31.843 -6.982  -5.920  1.00 81.78 542 A 1 
ATOM 4237 C C   . TRP A 1 542 ? -30.950 -6.804  -7.161  1.00 79.36 542 A 1 
ATOM 4238 O O   . TRP A 1 542 ? -31.392 -7.021  -8.284  1.00 71.47 542 A 1 
ATOM 4239 C CB  . TRP A 1 542 ? -33.311 -6.670  -6.203  1.00 79.79 542 A 1 
ATOM 4240 C CG  . TRP A 1 542 ? -34.252 -7.086  -5.120  1.00 77.17 542 A 1 
ATOM 4241 C CD1 . TRP A 1 542 ? -34.775 -8.320  -4.975  1.00 67.00 542 A 1 
ATOM 4242 C CD2 . TRP A 1 542 ? -34.783 -6.294  -4.010  1.00 73.02 542 A 1 
ATOM 4243 N NE1 . TRP A 1 542 ? -35.590 -8.355  -3.859  1.00 63.30 542 A 1 
ATOM 4244 C CE2 . TRP A 1 542 ? -35.627 -7.135  -3.226  1.00 68.16 542 A 1 
ATOM 4245 C CE3 . TRP A 1 542 ? -34.633 -4.959  -3.592  1.00 66.01 542 A 1 
ATOM 4246 C CZ2 . TRP A 1 542 ? -36.290 -6.671  -2.081  1.00 65.50 542 A 1 
ATOM 4247 C CZ3 . TRP A 1 542 ? -35.296 -4.484  -2.440  1.00 59.35 542 A 1 
ATOM 4248 C CH2 . TRP A 1 542 ? -36.121 -5.330  -1.686  1.00 59.50 542 A 1 
ATOM 4249 N N   . GLY A 1 543 ? -29.707 -6.372  -6.982  1.00 76.12 543 A 1 
ATOM 4250 C CA  . GLY A 1 543 ? -28.717 -6.247  -8.057  1.00 75.02 543 A 1 
ATOM 4251 C C   . GLY A 1 543 ? -28.686 -4.896  -8.769  1.00 76.11 543 A 1 
ATOM 4252 O O   . GLY A 1 543 ? -27.885 -4.706  -9.675  1.00 72.36 543 A 1 
ATOM 4253 N N   . ALA A 1 544 ? -29.502 -3.907  -8.363  1.00 73.82 544 A 1 
ATOM 4254 C CA  . ALA A 1 544 ? -29.475 -2.598  -9.015  1.00 76.14 544 A 1 
ATOM 4255 C C   . ALA A 1 544 ? -28.102 -1.907  -8.860  1.00 76.37 544 A 1 
ATOM 4256 O O   . ALA A 1 544 ? -27.538 -1.880  -7.756  1.00 76.19 544 A 1 
ATOM 4257 C CB  . ALA A 1 544 ? -30.601 -1.717  -8.470  1.00 75.08 544 A 1 
ATOM 4258 N N   . PRO A 1 545 ? -27.563 -1.282  -9.932  1.00 74.57 545 A 1 
ATOM 4259 C CA  . PRO A 1 545 ? -26.309 -0.540  -9.856  1.00 76.11 545 A 1 
ATOM 4260 C C   . PRO A 1 545 ? -26.488 0.749   -9.045  1.00 76.67 545 A 1 
ATOM 4261 O O   . PRO A 1 545 ? -27.245 1.653   -9.398  1.00 75.45 545 A 1 
ATOM 4262 C CB  . PRO A 1 545 ? -25.899 -0.291  -11.312 1.00 73.83 545 A 1 
ATOM 4263 C CG  . PRO A 1 545 ? -27.227 -0.276  -12.065 1.00 72.38 545 A 1 
ATOM 4264 C CD  . PRO A 1 545 ? -28.071 -1.288  -11.300 1.00 78.23 545 A 1 
ATOM 4265 N N   . LEU A 1 546 ? -25.745 0.860   -7.945  1.00 75.86 546 A 1 
ATOM 4266 C CA  . LEU A 1 546 ? -25.788 2.015   -7.046  1.00 77.72 546 A 1 
ATOM 4267 C C   . LEU A 1 546 ? -24.652 2.995   -7.369  1.00 78.54 546 A 1 
ATOM 4268 O O   . LEU A 1 546 ? -23.619 3.015   -6.696  1.00 75.71 546 A 1 
ATOM 4269 C CB  . LEU A 1 546 ? -25.757 1.533   -5.586  1.00 76.38 546 A 1 
ATOM 4270 C CG  . LEU A 1 546 ? -26.942 0.660   -5.148  1.00 76.03 546 A 1 
ATOM 4271 C CD1 . LEU A 1 546 ? -26.726 0.244   -3.692  1.00 71.96 546 A 1 
ATOM 4272 C CD2 . LEU A 1 546 ? -28.280 1.390   -5.240  1.00 73.71 546 A 1 
ATOM 4273 N N   . LYS A 1 547 ? -24.855 3.840   -8.390  1.00 75.67 547 A 1 
ATOM 4274 C CA  . LYS A 1 547 ? -23.825 4.758   -8.925  1.00 75.12 547 A 1 
ATOM 4275 C C   . LYS A 1 547 ? -23.150 5.629   -7.859  1.00 74.35 547 A 1 
ATOM 4276 O O   . LYS A 1 547 ? -21.938 5.804   -7.892  1.00 73.14 547 A 1 
ATOM 4277 C CB  . LYS A 1 547 ? -24.418 5.649   -10.032 1.00 74.62 547 A 1 
ATOM 4278 C CG  . LYS A 1 547 ? -24.882 4.833   -11.246 1.00 69.37 547 A 1 
ATOM 4279 C CD  . LYS A 1 547 ? -25.313 5.729   -12.413 1.00 65.53 547 A 1 
ATOM 4280 C CE  . LYS A 1 547 ? -25.723 4.832   -13.585 1.00 57.86 547 A 1 
ATOM 4281 N NZ  . LYS A 1 547 ? -25.965 5.591   -14.837 1.00 49.24 547 A 1 
ATOM 4282 N N   . THR A 1 548 ? -23.907 6.153   -6.895  1.00 76.88 548 A 1 
ATOM 4283 C CA  . THR A 1 548 ? -23.364 7.067   -5.869  1.00 76.85 548 A 1 
ATOM 4284 C C   . THR A 1 548 ? -22.420 6.388   -4.874  1.00 76.19 548 A 1 
ATOM 4285 O O   . THR A 1 548 ? -21.596 7.068   -4.269  1.00 74.71 548 A 1 
ATOM 4286 C CB  . THR A 1 548 ? -24.482 7.762   -5.079  1.00 77.55 548 A 1 
ATOM 4287 O OG1 . THR A 1 548 ? -25.288 6.814   -4.426  1.00 69.74 548 A 1 
ATOM 4288 C CG2 . THR A 1 548 ? -25.384 8.615   -5.969  1.00 71.94 548 A 1 
ATOM 4289 N N   . ILE A 1 549 ? -22.544 5.073   -4.693  1.00 76.21 549 A 1 
ATOM 4290 C CA  . ILE A 1 549 ? -21.739 4.293   -3.739  1.00 76.44 549 A 1 
ATOM 4291 C C   . ILE A 1 549 ? -20.964 3.155   -4.402  1.00 76.64 549 A 1 
ATOM 4292 O O   . ILE A 1 549 ? -20.394 2.322   -3.695  1.00 73.64 549 A 1 
ATOM 4293 C CB  . ILE A 1 549 ? -22.584 3.788   -2.554  1.00 75.12 549 A 1 
ATOM 4294 C CG1 . ILE A 1 549 ? -23.690 2.814   -3.002  1.00 72.19 549 A 1 
ATOM 4295 C CG2 . ILE A 1 549 ? -23.160 4.970   -1.778  1.00 70.54 549 A 1 
ATOM 4296 C CD1 . ILE A 1 549 ? -24.307 2.039   -1.831  1.00 66.77 549 A 1 
ATOM 4297 N N   . SER A 1 550 ? -20.886 3.132   -5.730  1.00 75.88 550 A 1 
ATOM 4298 C CA  . SER A 1 550 ? -20.164 2.106   -6.496  1.00 73.77 550 A 1 
ATOM 4299 C C   . SER A 1 550 ? -18.701 1.951   -6.065  1.00 74.03 550 A 1 
ATOM 4300 O O   . SER A 1 550 ? -18.166 0.849   -6.063  1.00 73.33 550 A 1 
ATOM 4301 C CB  . SER A 1 550 ? -20.222 2.442   -7.988  1.00 71.84 550 A 1 
ATOM 4302 O OG  . SER A 1 550 ? -19.670 3.723   -8.234  1.00 63.47 550 A 1 
ATOM 4303 N N   . ALA A 1 551 ? -18.084 3.037   -5.592  1.00 74.54 551 A 1 
ATOM 4304 C CA  . ALA A 1 551 ? -16.741 3.029   -5.015  1.00 73.40 551 A 1 
ATOM 4305 C C   . ALA A 1 551 ? -16.619 2.233   -3.696  1.00 74.30 551 A 1 
ATOM 4306 O O   . ALA A 1 551 ? -15.519 1.812   -3.331  1.00 72.34 551 A 1 
ATOM 4307 C CB  . ALA A 1 551 ? -16.356 4.495   -4.790  1.00 70.80 551 A 1 
ATOM 4308 N N   . PHE A 1 552 ? -17.718 2.072   -2.962  1.00 73.14 552 A 1 
ATOM 4309 C CA  . PHE A 1 552 ? -17.734 1.492   -1.618  1.00 76.25 552 A 1 
ATOM 4310 C C   . PHE A 1 552 ? -18.294 0.071   -1.594  1.00 77.34 552 A 1 
ATOM 4311 O O   . PHE A 1 552 ? -17.754 -0.763  -0.873  1.00 75.90 552 A 1 
ATOM 4312 C CB  . PHE A 1 552 ? -18.526 2.405   -0.675  1.00 75.35 552 A 1 
ATOM 4313 C CG  . PHE A 1 552 ? -17.894 3.762   -0.465  1.00 73.57 552 A 1 
ATOM 4314 C CD1 . PHE A 1 552 ? -16.875 3.927   0.489   1.00 69.87 552 A 1 
ATOM 4315 C CD2 . PHE A 1 552 ? -18.309 4.865   -1.236  1.00 70.21 552 A 1 
ATOM 4316 C CE1 . PHE A 1 552 ? -16.278 5.185   0.675   1.00 64.89 552 A 1 
ATOM 4317 C CE2 . PHE A 1 552 ? -17.709 6.122   -1.052  1.00 65.53 552 A 1 
ATOM 4318 C CZ  . PHE A 1 552 ? -16.694 6.284   -0.093  1.00 67.56 552 A 1 
ATOM 4319 N N   . THR A 1 553 ? -19.335 -0.208  -2.364  1.00 79.50 553 A 1 
ATOM 4320 C CA  . THR A 1 553 ? -19.971 -1.530  -2.382  1.00 80.70 553 A 1 
ATOM 4321 C C   . THR A 1 553 ? -19.047 -2.598  -2.971  1.00 80.40 553 A 1 
ATOM 4322 O O   . THR A 1 553 ? -18.287 -2.298  -3.896  1.00 78.30 553 A 1 
ATOM 4323 C CB  . THR A 1 553 ? -21.293 -1.524  -3.165  1.00 80.83 553 A 1 
ATOM 4324 O OG1 . THR A 1 553 ? -21.129 -0.963  -4.449  1.00 76.27 553 A 1 
ATOM 4325 C CG2 . THR A 1 553 ? -22.348 -0.703  -2.442  1.00 78.24 553 A 1 
ATOM 4326 N N   . PRO A 1 554 ? -19.132 -3.849  -2.479  1.00 80.01 554 A 1 
ATOM 4327 C CA  . PRO A 1 554 ? -18.527 -4.987  -3.161  1.00 80.05 554 A 1 
ATOM 4328 C C   . PRO A 1 554 ? -19.012 -5.107  -4.616  1.00 79.97 554 A 1 
ATOM 4329 O O   . PRO A 1 554 ? -20.095 -4.605  -4.950  1.00 78.42 554 A 1 
ATOM 4330 C CB  . PRO A 1 554 ? -18.900 -6.224  -2.335  1.00 77.77 554 A 1 
ATOM 4331 C CG  . PRO A 1 554 ? -19.206 -5.653  -0.954  1.00 76.54 554 A 1 
ATOM 4332 C CD  . PRO A 1 554 ? -19.797 -4.282  -1.267  1.00 82.51 554 A 1 
ATOM 4333 N N   . PRO A 1 555 ? -18.230 -5.761  -5.493  1.00 77.86 555 A 1 
ATOM 4334 C CA  . PRO A 1 555 ? -18.595 -5.980  -6.892  1.00 77.22 555 A 1 
ATOM 4335 C C   . PRO A 1 555 ? -19.951 -6.672  -7.059  1.00 77.46 555 A 1 
ATOM 4336 O O   . PRO A 1 555 ? -20.368 -7.459  -6.212  1.00 76.58 555 A 1 
ATOM 4337 C CB  . PRO A 1 555 ? -17.470 -6.837  -7.475  1.00 75.09 555 A 1 
ATOM 4338 C CG  . PRO A 1 555 ? -16.266 -6.498  -6.608  1.00 74.66 555 A 1 
ATOM 4339 C CD  . PRO A 1 555 ? -16.889 -6.273  -5.239  1.00 78.56 555 A 1 
ATOM 4340 N N   . LEU A 1 556 ? -20.620 -6.418  -8.187  1.00 74.10 556 A 1 
ATOM 4341 C CA  . LEU A 1 556 ? -21.937 -6.994  -8.494  1.00 73.89 556 A 1 
ATOM 4342 C C   . LEU A 1 556 ? -21.910 -8.531  -8.546  1.00 73.94 556 A 1 
ATOM 4343 O O   . LEU A 1 556 ? -22.847 -9.164  -8.076  1.00 71.63 556 A 1 
ATOM 4344 C CB  . LEU A 1 556 ? -22.447 -6.386  -9.817  1.00 71.92 556 A 1 
ATOM 4345 C CG  . LEU A 1 556 ? -22.917 -4.927  -9.675  1.00 68.34 556 A 1 
ATOM 4346 C CD1 . LEU A 1 556 ? -22.931 -4.206  -11.019 1.00 64.50 556 A 1 
ATOM 4347 C CD2 . LEU A 1 556 ? -24.329 -4.839  -9.089  1.00 64.54 556 A 1 
ATOM 4348 N N   . TYR A 1 557 ? -20.805 -9.121  -9.004  1.00 74.43 557 A 1 
ATOM 4349 C CA  . TYR A 1 557 ? -20.646 -10.582 -9.094  1.00 75.13 557 A 1 
ATOM 4350 C C   . TYR A 1 557 ? -20.556 -11.297 -7.730  1.00 75.14 557 A 1 
ATOM 4351 O O   . TYR A 1 557 ? -20.607 -12.524 -7.692  1.00 71.81 557 A 1 
ATOM 4352 C CB  . TYR A 1 557 ? -19.414 -10.907 -9.949  1.00 73.06 557 A 1 
ATOM 4353 C CG  . TYR A 1 557 ? -18.077 -10.562 -9.306  1.00 72.39 557 A 1 
ATOM 4354 C CD1 . TYR A 1 557 ? -17.351 -9.436  -9.736  1.00 69.23 557 A 1 
ATOM 4355 C CD2 . TYR A 1 557 ? -17.548 -11.374 -8.282  1.00 69.99 557 A 1 
ATOM 4356 C CE1 . TYR A 1 557 ? -16.117 -9.117  -9.137  1.00 65.77 557 A 1 
ATOM 4357 C CE2 . TYR A 1 557 ? -16.321 -11.051 -7.670  1.00 67.07 557 A 1 
ATOM 4358 C CZ  . TYR A 1 557 ? -15.605 -9.919  -8.099  1.00 67.97 557 A 1 
ATOM 4359 O OH  . TYR A 1 557 ? -14.426 -9.602  -7.505  1.00 64.46 557 A 1 
ATOM 4360 N N   . THR A 1 558 ? -20.391 -10.575 -6.626  1.00 76.23 558 A 1 
ATOM 4361 C CA  . THR A 1 558 ? -20.411 -11.185 -5.282  1.00 75.94 558 A 1 
ATOM 4362 C C   . THR A 1 558 ? -21.828 -11.366 -4.748  1.00 75.06 558 A 1 
ATOM 4363 O O   . THR A 1 558 ? -21.991 -11.823 -3.623  1.00 71.60 558 A 1 
ATOM 4364 C CB  . THR A 1 558 ? -19.569 -10.403 -4.254  1.00 74.17 558 A 1 
ATOM 4365 O OG1 . THR A 1 558 ? -20.133 -9.150  -3.944  1.00 70.46 558 A 1 
ATOM 4366 C CG2 . THR A 1 558 ? -18.140 -10.157 -4.733  1.00 69.65 558 A 1 
ATOM 4367 N N   . GLN A 1 559 ? -22.837 -10.977 -5.505  1.00 73.96 559 A 1 
ATOM 4368 C CA  . GLN A 1 559 ? -24.233 -11.066 -5.116  1.00 76.17 559 A 1 
ATOM 4369 C C   . GLN A 1 559 ? -24.858 -12.365 -5.642  1.00 76.64 559 A 1 
ATOM 4370 O O   . GLN A 1 559 ? -24.897 -12.586 -6.851  1.00 72.92 559 A 1 
ATOM 4371 C CB  . GLN A 1 559 ? -24.946 -9.797  -5.612  1.00 72.80 559 A 1 
ATOM 4372 C CG  . GLN A 1 559 ? -26.399 -9.769  -5.152  1.00 69.45 559 A 1 
ATOM 4373 C CD  . GLN A 1 559 ? -27.063 -8.409  -5.253  1.00 67.57 559 A 1 
ATOM 4374 O OE1 . GLN A 1 559 ? -26.463 -7.353  -5.414  1.00 61.88 559 A 1 
ATOM 4375 N NE2 . GLN A 1 559 ? -28.365 -8.375  -5.109  1.00 60.69 559 A 1 
ATOM 4376 N N   . ASP A 1 560 ? -25.390 -13.184 -4.730  1.00 73.21 560 A 1 
ATOM 4377 C CA  . ASP A 1 560 ? -25.968 -14.496 -5.063  1.00 74.33 560 A 1 
ATOM 4378 C C   . ASP A 1 560 ? -27.308 -14.381 -5.807  1.00 73.27 560 A 1 
ATOM 4379 O O   . ASP A 1 560 ? -27.636 -15.214 -6.655  1.00 68.69 560 A 1 
ATOM 4380 C CB  . ASP A 1 560 ? -26.154 -15.312 -3.769  1.00 71.46 560 A 1 
ATOM 4381 C CG  . ASP A 1 560 ? -24.858 -15.883 -3.176  1.00 67.74 560 A 1 
ATOM 4382 O OD1 . ASP A 1 560 ? -23.867 -16.014 -3.930  1.00 63.01 560 A 1 
ATOM 4383 O OD2 . ASP A 1 560 ? -24.910 -16.292 -1.996  1.00 63.42 560 A 1 
ATOM 4384 N N   . PHE A 1 561 ? -28.092 -13.343 -5.514  1.00 72.78 561 A 1 
ATOM 4385 C CA  . PHE A 1 561 ? -29.399 -13.110 -6.120  1.00 73.32 561 A 1 
ATOM 4386 C C   . PHE A 1 561 ? -29.477 -11.740 -6.804  1.00 74.31 561 A 1 
ATOM 4387 O O   . PHE A 1 561 ? -29.473 -10.693 -6.151  1.00 69.76 561 A 1 
ATOM 4388 C CB  . PHE A 1 561 ? -30.488 -13.279 -5.053  1.00 68.83 561 A 1 
ATOM 4389 C CG  . PHE A 1 561 ? -31.890 -13.124 -5.609  1.00 66.15 561 A 1 
ATOM 4390 C CD1 . PHE A 1 561 ? -32.599 -11.923 -5.418  1.00 60.80 561 A 1 
ATOM 4391 C CD2 . PHE A 1 561 ? -32.475 -14.173 -6.343  1.00 59.58 561 A 1 
ATOM 4392 C CE1 . PHE A 1 561 ? -33.891 -11.779 -5.948  1.00 54.29 561 A 1 
ATOM 4393 C CE2 . PHE A 1 561 ? -33.766 -14.029 -6.877  1.00 56.61 561 A 1 
ATOM 4394 C CZ  . PHE A 1 561 ? -34.478 -12.832 -6.676  1.00 57.61 561 A 1 
ATOM 4395 N N   . SER A 1 562 ? -29.611 -11.733 -8.126  1.00 71.92 562 A 1 
ATOM 4396 C CA  . SER A 1 562 ? -29.821 -10.517 -8.913  1.00 74.34 562 A 1 
ATOM 4397 C C   . SER A 1 562 ? -31.055 -10.650 -9.802  1.00 73.52 562 A 1 
ATOM 4398 O O   . SER A 1 562 ? -31.174 -11.595 -10.576 1.00 71.12 562 A 1 
ATOM 4399 C CB  . SER A 1 562 ? -28.580 -10.190 -9.751  1.00 71.04 562 A 1 
ATOM 4400 O OG  . SER A 1 562 ? -28.776 -8.958  -10.412 1.00 62.90 562 A 1 
ATOM 4401 N N   . LEU A 1 563 ? -31.975 -9.680  -9.709  1.00 73.95 563 A 1 
ATOM 4402 C CA  . LEU A 1 563 ? -33.077 -9.515  -10.672 1.00 73.58 563 A 1 
ATOM 4403 C C   . LEU A 1 563 ? -32.647 -8.719  -11.915 1.00 73.87 563 A 1 
ATOM 4404 O O   . LEU A 1 563 ? -33.431 -8.554  -12.849 1.00 69.91 563 A 1 
ATOM 4405 C CB  . LEU A 1 563 ? -34.276 -8.834  -9.983  1.00 70.99 563 A 1 
ATOM 4406 C CG  . LEU A 1 563 ? -34.953 -9.653  -8.875  1.00 67.31 563 A 1 
ATOM 4407 C CD1 . LEU A 1 563 ? -36.054 -8.810  -8.229  1.00 63.49 563 A 1 
ATOM 4408 C CD2 . LEU A 1 563 ? -35.598 -10.933 -9.416  1.00 63.39 563 A 1 
ATOM 4409 N N   . TYR A 1 564 ? -31.428 -8.198  -11.915 1.00 73.77 564 A 1 
ATOM 4410 C CA  . TYR A 1 564 ? -30.869 -7.431  -13.018 1.00 72.72 564 A 1 
ATOM 4411 C C   . TYR A 1 564 ? -29.956 -8.322  -13.857 1.00 71.38 564 A 1 
ATOM 4412 O O   . TYR A 1 564 ? -28.789 -8.513  -13.543 1.00 67.56 564 A 1 
ATOM 4413 C CB  . TYR A 1 564 ? -30.140 -6.189  -12.483 1.00 70.09 564 A 1 
ATOM 4414 C CG  . TYR A 1 564 ? -31.069 -5.060  -12.078 1.00 64.49 564 A 1 
ATOM 4415 C CD1 . TYR A 1 564 ? -31.307 -4.000  -12.974 1.00 58.83 564 A 1 
ATOM 4416 C CD2 . TYR A 1 564 ? -31.705 -5.073  -10.824 1.00 58.02 564 A 1 
ATOM 4417 C CE1 . TYR A 1 564 ? -32.172 -2.951  -12.615 1.00 51.29 564 A 1 
ATOM 4418 C CE2 . TYR A 1 564 ? -32.581 -4.029  -10.463 1.00 52.90 564 A 1 
ATOM 4419 C CZ  . TYR A 1 564 ? -32.808 -2.964  -11.358 1.00 54.19 564 A 1 
ATOM 4420 O OH  . TYR A 1 564 ? -33.643 -1.950  -11.011 1.00 51.81 564 A 1 
ATOM 4421 N N   . GLU A 1 565 ? -30.470 -8.784  -14.993 1.00 72.61 565 A 1 
ATOM 4422 C CA  . GLU A 1 565 ? -29.679 -9.521  -15.998 1.00 71.74 565 A 1 
ATOM 4423 C C   . GLU A 1 565 ? -28.746 -8.601  -16.817 1.00 71.13 565 A 1 
ATOM 4424 O O   . GLU A 1 565 ? -28.184 -9.005  -17.833 1.00 64.11 565 A 1 
ATOM 4425 C CB  . GLU A 1 565 ? -30.625 -10.293 -16.935 1.00 67.48 565 A 1 
ATOM 4426 C CG  . GLU A 1 565 ? -31.444 -11.380 -16.220 1.00 60.14 565 A 1 
ATOM 4427 C CD  . GLU A 1 565 ? -32.324 -12.199 -17.184 1.00 54.30 565 A 1 
ATOM 4428 O OE1 . GLU A 1 565 ? -32.912 -13.195 -16.717 1.00 46.45 565 A 1 
ATOM 4429 O OE2 . GLU A 1 565 ? -32.441 -11.807 -18.365 1.00 45.55 565 A 1 
ATOM 4430 N N   . ASN A 1 566 ? -28.611 -7.332  -16.421 1.00 70.33 566 A 1 
ATOM 4431 C CA  . ASN A 1 566 ? -27.935 -6.316  -17.225 1.00 70.92 566 A 1 
ATOM 4432 C C   . ASN A 1 566 ? -26.456 -6.104  -16.878 1.00 73.72 566 A 1 
ATOM 4433 O O   . ASN A 1 566 ? -25.832 -5.232  -17.484 1.00 69.20 566 A 1 
ATOM 4434 C CB  . ASN A 1 566 ? -28.760 -5.018  -17.210 1.00 64.77 566 A 1 
ATOM 4435 C CG  . ASN A 1 566 ? -29.999 -5.106  -18.081 1.00 58.89 566 A 1 
ATOM 4436 O OD1 . ASN A 1 566 ? -30.089 -5.852  -19.041 1.00 53.88 566 A 1 
ATOM 4437 N ND2 . ASN A 1 566 ? -30.998 -4.303  -17.795 1.00 52.74 566 A 1 
ATOM 4438 N N   . ASP A 1 567 ? -25.901 -6.887  -15.965 1.00 75.54 567 A 1 
ATOM 4439 C CA  . ASP A 1 567 ? -24.481 -6.804  -15.640 1.00 77.41 567 A 1 
ATOM 4440 C C   . ASP A 1 567 ? -23.633 -7.407  -16.767 1.00 79.55 567 A 1 
ATOM 4441 O O   . ASP A 1 567 ? -23.955 -8.455  -17.329 1.00 76.31 567 A 1 
ATOM 4442 C CB  . ASP A 1 567 ? -24.198 -7.447  -14.273 1.00 73.19 567 A 1 
ATOM 4443 C CG  . ASP A 1 567 ? -24.810 -6.646  -13.113 1.00 65.11 567 A 1 
ATOM 4444 O OD1 . ASP A 1 567 ? -25.022 -5.417  -13.278 1.00 59.69 567 A 1 
ATOM 4445 O OD2 . ASP A 1 567 ? -25.033 -7.246  -12.041 1.00 59.41 567 A 1 
ATOM 4446 N N   . VAL A 1 568 ? -22.561 -6.717  -17.126 1.00 80.52 568 A 1 
ATOM 4447 C CA  . VAL A 1 568 ? -21.572 -7.232  -18.075 1.00 82.71 568 A 1 
ATOM 4448 C C   . VAL A 1 568 ? -20.580 -8.070  -17.288 1.00 82.75 568 A 1 
ATOM 4449 O O   . VAL A 1 568 ? -19.824 -7.540  -16.471 1.00 79.35 568 A 1 
ATOM 4450 C CB  . VAL A 1 568 ? -20.867 -6.105  -18.848 1.00 81.88 568 A 1 
ATOM 4451 C CG1 . VAL A 1 568 ? -19.820 -6.662  -19.823 1.00 74.92 568 A 1 
ATOM 4452 C CG2 . VAL A 1 568 ? -21.873 -5.286  -19.665 1.00 76.26 568 A 1 
ATOM 4453 N N   . HIS A 1 569 ? -20.566 -9.367  -17.556 1.00 84.45 569 A 1 
ATOM 4454 C CA  . HIS A 1 569 ? -19.585 -10.290 -17.006 1.00 84.13 569 A 1 
ATOM 4455 C C   . HIS A 1 569 ? -18.515 -10.595 -18.052 1.00 86.08 569 A 1 
ATOM 4456 O O   . HIS A 1 569 ? -18.821 -10.862 -19.218 1.00 83.44 569 A 1 
ATOM 4457 C CB  . HIS A 1 569 ? -20.277 -11.553 -16.483 1.00 79.78 569 A 1 
ATOM 4458 C CG  . HIS A 1 569 ? -21.213 -11.262 -15.334 1.00 71.37 569 A 1 
ATOM 4459 N ND1 . HIS A 1 569 ? -20.865 -10.802 -14.085 1.00 62.19 569 A 1 
ATOM 4460 C CD2 . HIS A 1 569 ? -22.577 -11.375 -15.362 1.00 60.92 569 A 1 
ATOM 4461 C CE1 . HIS A 1 569 ? -21.993 -10.643 -13.372 1.00 54.52 569 A 1 
ATOM 4462 N NE2 . HIS A 1 569 ? -23.064 -10.986 -14.110 1.00 57.96 569 A 1 
ATOM 4463 N N   . ALA A 1 570 ? -17.252 -10.561 -17.625 1.00 82.76 570 A 1 
ATOM 4464 C CA  . ALA A 1 570 ? -16.169 -11.027 -18.473 1.00 84.63 570 A 1 
ATOM 4465 C C   . ALA A 1 570 ? -16.333 -12.526 -18.740 1.00 86.00 570 A 1 
ATOM 4466 O O   . ALA A 1 570 ? -16.618 -13.301 -17.826 1.00 82.20 570 A 1 
ATOM 4467 C CB  . ALA A 1 570 ? -14.831 -10.698 -17.816 1.00 82.14 570 A 1 
ATOM 4468 N N   . GLN A 1 571 ? -16.140 -12.938 -19.998 1.00 89.25 571 A 1 
ATOM 4469 C CA  . GLN A 1 571 ? -16.209 -14.361 -20.332 1.00 88.88 571 A 1 
ATOM 4470 C C   . GLN A 1 571 ? -14.994 -15.129 -19.796 1.00 90.08 571 A 1 
ATOM 4471 O O   . GLN A 1 571 ? -15.071 -16.346 -19.619 1.00 87.76 571 A 1 
ATOM 4472 C CB  . GLN A 1 571 ? -16.322 -14.575 -21.847 1.00 87.23 571 A 1 
ATOM 4473 C CG  . GLN A 1 571 ? -17.590 -13.991 -22.502 1.00 78.65 571 A 1 
ATOM 4474 C CD  . GLN A 1 571 ? -17.408 -12.604 -23.104 1.00 75.61 571 A 1 
ATOM 4475 O OE1 . GLN A 1 571 ? -16.374 -11.967 -23.013 1.00 67.68 571 A 1 
ATOM 4476 N NE2 . GLN A 1 571 ? -18.408 -12.081 -23.785 1.00 64.45 571 A 1 
ATOM 4477 N N   . PHE A 1 572 ? -13.882 -14.427 -19.570 1.00 92.08 572 A 1 
ATOM 4478 C CA  . PHE A 1 572 ? -12.619 -15.010 -19.134 1.00 92.64 572 A 1 
ATOM 4479 C C   . PHE A 1 572 ? -11.907 -14.103 -18.125 1.00 92.55 572 A 1 
ATOM 4480 O O   . PHE A 1 572 ? -11.952 -12.880 -18.229 1.00 90.26 572 A 1 
ATOM 4481 C CB  . PHE A 1 572 ? -11.719 -15.276 -20.355 1.00 92.72 572 A 1 
ATOM 4482 C CG  . PHE A 1 572 ? -12.346 -16.172 -21.409 1.00 93.14 572 A 1 
ATOM 4483 C CD1 . PHE A 1 572 ? -12.331 -17.568 -21.246 1.00 87.89 572 A 1 
ATOM 4484 C CD2 . PHE A 1 572 ? -13.014 -15.604 -22.512 1.00 89.00 572 A 1 
ATOM 4485 C CE1 . PHE A 1 572 ? -13.004 -18.391 -22.164 1.00 87.80 572 A 1 
ATOM 4486 C CE2 . PHE A 1 572 ? -13.691 -16.430 -23.430 1.00 88.55 572 A 1 
ATOM 4487 C CZ  . PHE A 1 572 ? -13.693 -17.823 -23.247 1.00 90.19 572 A 1 
ATOM 4488 N N   . ASP A 1 573 ? -11.183 -14.725 -17.200 1.00 92.25 573 A 1 
ATOM 4489 C CA  . ASP A 1 573 ? -10.272 -14.121 -16.216 1.00 91.55 573 A 1 
ATOM 4490 C C   . ASP A 1 573 ? -8.801  -14.516 -16.451 1.00 92.04 573 A 1 
ATOM 4491 O O   . ASP A 1 573 ? -7.897  -14.109 -15.719 1.00 89.31 573 A 1 
ATOM 4492 C CB  . ASP A 1 573 ? -10.753 -14.515 -14.804 1.00 88.45 573 A 1 
ATOM 4493 C CG  . ASP A 1 573 ? -10.796 -16.036 -14.557 1.00 83.54 573 A 1 
ATOM 4494 O OD1 . ASP A 1 573 ? -10.538 -16.816 -15.509 1.00 75.07 573 A 1 
ATOM 4495 O OD2 . ASP A 1 573 ? -11.143 -16.417 -13.423 1.00 76.48 573 A 1 
ATOM 4496 N N   . ASP A 1 574 ? -8.551  -15.282 -17.510 1.00 92.48 574 A 1 
ATOM 4497 C CA  . ASP A 1 574 ? -7.229  -15.706 -17.961 1.00 92.73 574 A 1 
ATOM 4498 C C   . ASP A 1 574 ? -6.947  -15.207 -19.389 1.00 93.47 574 A 1 
ATOM 4499 O O   . ASP A 1 574 ? -7.746  -15.391 -20.316 1.00 92.30 574 A 1 
ATOM 4500 C CB  . ASP A 1 574 ? -7.104  -17.232 -17.851 1.00 90.91 574 A 1 
ATOM 4501 C CG  . ASP A 1 574 ? -5.723  -17.702 -18.317 1.00 88.12 574 A 1 
ATOM 4502 O OD1 . ASP A 1 574 ? -4.758  -17.591 -17.524 1.00 81.25 574 A 1 
ATOM 4503 O OD2 . ASP A 1 574 ? -5.612  -18.143 -19.482 1.00 80.12 574 A 1 
ATOM 4504 N N   . TYR A 1 575 ? -5.784  -14.575 -19.564 1.00 93.45 575 A 1 
ATOM 4505 C CA  . TYR A 1 575 ? -5.388  -13.932 -20.816 1.00 93.79 575 A 1 
ATOM 4506 C C   . TYR A 1 575 ? -5.246  -14.931 -21.965 1.00 93.99 575 A 1 
ATOM 4507 O O   . TYR A 1 575 ? -5.811  -14.729 -23.043 1.00 93.05 575 A 1 
ATOM 4508 C CB  . TYR A 1 575 ? -4.075  -13.160 -20.593 1.00 93.71 575 A 1 
ATOM 4509 C CG  . TYR A 1 575 ? -3.505  -12.510 -21.846 1.00 93.56 575 A 1 
ATOM 4510 C CD1 . TYR A 1 575 ? -2.244  -12.900 -22.344 1.00 89.50 575 A 1 
ATOM 4511 C CD2 . TYR A 1 575 ? -4.244  -11.522 -22.520 1.00 89.96 575 A 1 
ATOM 4512 C CE1 . TYR A 1 575 ? -1.725  -12.297 -23.507 1.00 89.58 575 A 1 
ATOM 4513 C CE2 . TYR A 1 575 ? -3.732  -10.926 -23.688 1.00 89.31 575 A 1 
ATOM 4514 C CZ  . TYR A 1 575 ? -2.471  -11.311 -24.184 1.00 91.52 575 A 1 
ATOM 4515 O OH  . TYR A 1 575 ? -1.983  -10.736 -25.315 1.00 90.28 575 A 1 
ATOM 4516 N N   . GLU A 1 576 ? -4.515  -16.010 -21.746 1.00 92.56 576 A 1 
ATOM 4517 C CA  . GLU A 1 576 ? -4.235  -17.006 -22.775 1.00 91.90 576 A 1 
ATOM 4518 C C   . GLU A 1 576 ? -5.522  -17.699 -23.247 1.00 92.67 576 A 1 
ATOM 4519 O O   . GLU A 1 576 ? -5.748  -17.842 -24.451 1.00 91.51 576 A 1 
ATOM 4520 C CB  . GLU A 1 576 ? -3.222  -18.042 -22.244 1.00 90.06 576 A 1 
ATOM 4521 C CG  . GLU A 1 576 ? -1.802  -17.481 -21.984 1.00 85.22 576 A 1 
ATOM 4522 C CD  . GLU A 1 576 ? -1.558  -16.828 -20.601 1.00 80.59 576 A 1 
ATOM 4523 O OE1 . GLU A 1 576 ? -0.395  -16.439 -20.335 1.00 70.33 576 A 1 
ATOM 4524 O OE2 . GLU A 1 576 ? -2.472  -16.736 -19.762 1.00 69.41 576 A 1 
ATOM 4525 N N   . THR A 1 577 ? -6.398  -18.056 -22.316 1.00 92.06 577 A 1 
ATOM 4526 C CA  . THR A 1 577 ? -7.680  -18.711 -22.601 1.00 92.80 577 A 1 
ATOM 4527 C C   . THR A 1 577 ? -8.613  -17.784 -23.382 1.00 93.91 577 A 1 
ATOM 4528 O O   . THR A 1 577 ? -9.190  -18.187 -24.398 1.00 93.07 577 A 1 
ATOM 4529 C CB  . THR A 1 577 ? -8.345  -19.180 -21.296 1.00 92.38 577 A 1 
ATOM 4530 O OG1 . THR A 1 577 ? -7.452  -20.000 -20.581 1.00 84.67 577 A 1 
ATOM 4531 C CG2 . THR A 1 577 ? -9.583  -20.033 -21.559 1.00 81.70 577 A 1 
ATOM 4532 N N   . GLY A 1 578 ? -8.710  -16.514 -22.965 1.00 93.07 578 A 1 
ATOM 4533 C CA  . GLY A 1 578 ? -9.493  -15.498 -23.672 1.00 93.56 578 A 1 
ATOM 4534 C C   . GLY A 1 578 ? -8.997  -15.246 -25.097 1.00 94.30 578 A 1 
ATOM 4535 O O   . GLY A 1 578 ? -9.789  -15.245 -26.043 1.00 93.50 578 A 1 
ATOM 4536 N N   . MET A 1 579 ? -7.685  -15.123 -25.289 1.00 93.63 579 A 1 
ATOM 4537 C CA  . MET A 1 579 ? -7.067  -14.944 -26.612 1.00 93.45 579 A 1 
ATOM 4538 C C   . MET A 1 579 ? -7.301  -16.152 -27.536 1.00 93.51 579 A 1 
ATOM 4539 O O   . MET A 1 579 ? -7.602  -15.977 -28.721 1.00 92.55 579 A 1 
ATOM 4540 C CB  . MET A 1 579 ? -5.558  -14.694 -26.447 1.00 93.14 579 A 1 
ATOM 4541 C CG  . MET A 1 579 ? -5.225  -13.311 -25.859 1.00 90.32 579 A 1 
ATOM 4542 S SD  . MET A 1 579 ? -5.771  -11.867 -26.816 1.00 89.94 579 A 1 
ATOM 4543 C CE  . MET A 1 579 ? -4.875  -12.117 -28.363 1.00 81.46 579 A 1 
ATOM 4544 N N   . GLN A 1 580 ? -7.215  -17.374 -27.013 1.00 93.67 580 A 1 
ATOM 4545 C CA  . GLN A 1 580 ? -7.511  -18.585 -27.782 1.00 93.12 580 A 1 
ATOM 4546 C C   . GLN A 1 580 ? -8.984  -18.648 -28.208 1.00 93.84 580 A 1 
ATOM 4547 O O   . GLN A 1 580 ? -9.283  -19.013 -29.349 1.00 93.31 580 A 1 
ATOM 4548 C CB  . GLN A 1 580 ? -7.180  -19.831 -26.954 1.00 91.89 580 A 1 
ATOM 4549 C CG  . GLN A 1 580 ? -5.676  -20.104 -26.826 1.00 82.04 580 A 1 
ATOM 4550 C CD  . GLN A 1 580 ? -5.399  -21.327 -25.957 1.00 78.36 580 A 1 
ATOM 4551 O OE1 . GLN A 1 580 ? -6.250  -22.186 -25.750 1.00 70.29 580 A 1 
ATOM 4552 N NE2 . GLN A 1 580 ? -4.195  -21.482 -25.452 1.00 64.99 580 A 1 
ATOM 4553 N N   . HIS A 1 581 ? -9.905  -18.291 -27.316 1.00 93.05 581 A 1 
ATOM 4554 C CA  . HIS A 1 581 ? -11.329 -18.246 -27.641 1.00 93.76 581 A 1 
ATOM 4555 C C   . HIS A 1 581 ? -11.626 -17.202 -28.724 1.00 94.16 581 A 1 
ATOM 4556 O O   . HIS A 1 581 ? -12.308 -17.506 -29.704 1.00 92.95 581 A 1 
ATOM 4557 C CB  . HIS A 1 581 ? -12.138 -17.983 -26.369 1.00 93.73 581 A 1 
ATOM 4558 C CG  . HIS A 1 581 ? -13.618 -18.059 -26.636 1.00 92.71 581 A 1 
ATOM 4559 N ND1 . HIS A 1 581 ? -14.383 -19.202 -26.636 1.00 80.79 581 A 1 
ATOM 4560 C CD2 . HIS A 1 581 ? -14.444 -17.019 -26.967 1.00 82.46 581 A 1 
ATOM 4561 C CE1 . HIS A 1 581 ? -15.643 -18.857 -26.948 1.00 85.30 581 A 1 
ATOM 4562 N NE2 . HIS A 1 581 ? -15.725 -17.537 -27.166 1.00 87.00 581 A 1 
ATOM 4563 N N   . ALA A 1 582 ? -11.050 -16.012 -28.609 1.00 93.85 582 A 1 
ATOM 4564 C CA  . ALA A 1 582 ? -11.186 -14.949 -29.601 1.00 93.41 582 A 1 
ATOM 4565 C C   . ALA A 1 582 ? -10.660 -15.364 -30.983 1.00 93.28 582 A 1 
ATOM 4566 O O   . ALA A 1 582 ? -11.312 -15.115 -31.998 1.00 92.06 582 A 1 
ATOM 4567 C CB  . ALA A 1 582 ? -10.440 -13.733 -29.068 1.00 93.23 582 A 1 
ATOM 4568 N N   . ALA A 1 583 ? -9.527  -16.070 -31.030 1.00 93.27 583 A 1 
ATOM 4569 C CA  . ALA A 1 583 ? -8.984  -16.602 -32.277 1.00 92.19 583 A 1 
ATOM 4570 C C   . ALA A 1 583 ? -9.913  -17.642 -32.936 1.00 92.51 583 A 1 
ATOM 4571 O O   . ALA A 1 583 ? -10.002 -17.690 -34.164 1.00 90.89 583 A 1 
ATOM 4572 C CB  . ALA A 1 583 ? -7.594  -17.180 -31.992 1.00 91.15 583 A 1 
ATOM 4573 N N   . ARG A 1 584 ? -10.623 -18.449 -32.140 1.00 92.62 584 A 1 
ATOM 4574 C CA  . ARG A 1 584 ? -11.600 -19.436 -32.641 1.00 93.18 584 A 1 
ATOM 4575 C C   . ARG A 1 584 ? -12.900 -18.795 -33.121 1.00 93.72 584 A 1 
ATOM 4576 O O   . ARG A 1 584 ? -13.478 -19.263 -34.094 1.00 91.67 584 A 1 
ATOM 4577 C CB  . ARG A 1 584 ? -11.920 -20.465 -31.544 1.00 92.80 584 A 1 
ATOM 4578 C CG  . ARG A 1 584 ? -10.745 -21.404 -31.253 1.00 81.91 584 A 1 
ATOM 4579 C CD  . ARG A 1 584 ? -11.101 -22.296 -30.059 1.00 81.15 584 A 1 
ATOM 4580 N NE  . ARG A 1 584 ? -9.945  -23.100 -29.615 1.00 70.21 584 A 1 
ATOM 4581 C CZ  . ARG A 1 584 ? -9.916  -23.894 -28.562 1.00 62.08 584 A 1 
ATOM 4582 N NH1 . ARG A 1 584 ? -10.971 -24.103 -27.821 1.00 55.84 584 A 1 
ATOM 4583 N NH2 . ARG A 1 584 ? -8.808  -24.494 -28.219 1.00 52.33 584 A 1 
ATOM 4584 N N   . THR A 1 585 ? -13.360 -17.757 -32.438 1.00 93.77 585 A 1 
ATOM 4585 C CA  . THR A 1 585 ? -14.623 -17.065 -32.757 1.00 93.60 585 A 1 
ATOM 4586 C C   . THR A 1 585 ? -14.456 -15.946 -33.786 1.00 93.81 585 A 1 
ATOM 4587 O O   . THR A 1 585 ? -15.456 -15.429 -34.271 1.00 91.35 585 A 1 
ATOM 4588 C CB  . THR A 1 585 ? -15.293 -16.519 -31.489 1.00 93.03 585 A 1 
ATOM 4589 O OG1 . THR A 1 585 ? -14.412 -15.685 -30.779 1.00 84.57 585 A 1 
ATOM 4590 C CG2 . THR A 1 585 ? -15.736 -17.639 -30.546 1.00 82.58 585 A 1 
ATOM 4591 N N   . GLY A 1 586 ? -13.215 -15.573 -34.139 1.00 93.35 586 A 1 
ATOM 4592 C CA  . GLY A 1 586 ? -12.936 -14.494 -35.086 1.00 93.35 586 A 1 
ATOM 4593 C C   . GLY A 1 586 ? -13.381 -13.124 -34.570 1.00 94.10 586 A 1 
ATOM 4594 O O   . GLY A 1 586 ? -13.818 -12.286 -35.352 1.00 91.48 586 A 1 
ATOM 4595 N N   . LYS A 1 587 ? -13.308 -12.904 -33.249 1.00 93.80 587 A 1 
ATOM 4596 C CA  . LYS A 1 587 ? -13.654 -11.627 -32.608 1.00 94.66 587 A 1 
ATOM 4597 C C   . LYS A 1 587 ? -12.401 -10.919 -32.075 1.00 95.39 587 A 1 
ATOM 4598 O O   . LYS A 1 587 ? -11.448 -11.598 -31.683 1.00 93.94 587 A 1 
ATOM 4599 C CB  . LYS A 1 587 ? -14.682 -11.857 -31.488 1.00 93.41 587 A 1 
ATOM 4600 C CG  . LYS A 1 587 ? -16.060 -12.286 -32.012 1.00 90.86 587 A 1 
ATOM 4601 C CD  . LYS A 1 587 ? -17.048 -12.370 -30.845 1.00 89.62 587 A 1 
ATOM 4602 C CE  . LYS A 1 587 ? -18.446 -12.789 -31.305 1.00 84.76 587 A 1 
ATOM 4603 N NZ  . LYS A 1 587 ? -19.414 -12.683 -30.183 1.00 78.58 587 A 1 
ATOM 4604 N N   . PRO A 1 588 ? -12.376 -9.570  -32.034 1.00 95.26 588 A 1 
ATOM 4605 C CA  . PRO A 1 588 ? -11.350 -8.840  -31.299 1.00 95.68 588 A 1 
ATOM 4606 C C   . PRO A 1 588 ? -11.491 -9.072  -29.789 1.00 95.88 588 A 1 
ATOM 4607 O O   . PRO A 1 588 ? -12.573 -9.388  -29.287 1.00 94.52 588 A 1 
ATOM 4608 C CB  . PRO A 1 588 ? -11.546 -7.373  -31.686 1.00 94.95 588 A 1 
ATOM 4609 C CG  . PRO A 1 588 ? -13.050 -7.288  -31.968 1.00 93.75 588 A 1 
ATOM 4610 C CD  . PRO A 1 588 ? -13.385 -8.656  -32.552 1.00 94.77 588 A 1 
ATOM 4611 N N   . VAL A 1 589 ? -10.399 -8.885  -29.061 1.00 96.22 589 A 1 
ATOM 4612 C CA  . VAL A 1 589 ? -10.353 -9.043  -27.601 1.00 96.42 589 A 1 
ATOM 4613 C C   . VAL A 1 589 ? -10.279 -7.678  -26.944 1.00 96.75 589 A 1 
ATOM 4614 O O   . VAL A 1 589 ? -9.503  -6.832  -27.382 1.00 95.60 589 A 1 
ATOM 4615 C CB  . VAL A 1 589 ? -9.164  -9.913  -27.161 1.00 95.07 589 A 1 
ATOM 4616 C CG1 . VAL A 1 589 ? -9.226  -10.233 -25.662 1.00 87.83 589 A 1 
ATOM 4617 C CG2 . VAL A 1 589 ? -9.150  -11.240 -27.910 1.00 87.55 589 A 1 
ATOM 4618 N N   . ILE A 1 590 ? -11.044 -7.468  -25.893 1.00 96.25 590 A 1 
ATOM 4619 C CA  . ILE A 1 590 ? -10.823 -6.363  -24.965 1.00 96.09 590 A 1 
ATOM 4620 C C   . ILE A 1 590 ? -10.278 -6.922  -23.652 1.00 96.25 590 A 1 
ATOM 4621 O O   . ILE A 1 590 ? -10.884 -7.796  -23.035 1.00 94.99 590 A 1 
ATOM 4622 C CB  . ILE A 1 590 ? -12.070 -5.466  -24.821 1.00 94.47 590 A 1 
ATOM 4623 C CG1 . ILE A 1 590 ? -11.745 -4.266  -23.903 1.00 85.36 590 A 1 
ATOM 4624 C CG2 . ILE A 1 590 ? -13.303 -6.231  -24.333 1.00 84.47 590 A 1 
ATOM 4625 C CD1 . ILE A 1 590 ? -12.813 -3.176  -23.932 1.00 75.17 590 A 1 
ATOM 4626 N N   . ILE A 1 591 ? -9.105  -6.431  -23.266 1.00 96.48 591 A 1 
ATOM 4627 C CA  . ILE A 1 591 ? -8.499  -6.737  -21.977 1.00 96.22 591 A 1 
ATOM 4628 C C   . ILE A 1 591 ? -8.856  -5.613  -21.015 1.00 96.05 591 A 1 
ATOM 4629 O O   . ILE A 1 591 ? -8.576  -4.449  -21.302 1.00 95.10 591 A 1 
ATOM 4630 C CB  . ILE A 1 591 ? -6.972  -6.919  -22.087 1.00 95.60 591 A 1 
ATOM 4631 C CG1 . ILE A 1 591 ? -6.544  -7.904  -23.201 1.00 92.42 591 A 1 
ATOM 4632 C CG2 . ILE A 1 591 ? -6.390  -7.356  -20.738 1.00 93.11 591 A 1 
ATOM 4633 C CD1 . ILE A 1 591 ? -7.128  -9.309  -23.083 1.00 83.41 591 A 1 
ATOM 4634 N N   . ASP A 1 592 ? -9.432  -5.978  -19.891 1.00 95.18 592 A 1 
ATOM 4635 C CA  . ASP A 1 592 ? -9.714  -5.116  -18.749 1.00 94.53 592 A 1 
ATOM 4636 C C   . ASP A 1 592 ? -8.737  -5.465  -17.624 1.00 94.35 592 A 1 
ATOM 4637 O O   . ASP A 1 592 ? -8.864  -6.505  -16.977 1.00 92.75 592 A 1 
ATOM 4638 C CB  . ASP A 1 592 ? -11.183 -5.315  -18.337 1.00 92.99 592 A 1 
ATOM 4639 C CG  . ASP A 1 592 ? -11.510 -4.710  -16.973 1.00 90.91 592 A 1 
ATOM 4640 O OD1 . ASP A 1 592 ? -10.997 -3.605  -16.693 1.00 84.48 592 A 1 
ATOM 4641 O OD2 . ASP A 1 592 ? -12.260 -5.363  -16.211 1.00 84.07 592 A 1 
ATOM 4642 N N   . PHE A 1 593 ? -7.730  -4.613  -17.401 1.00 93.15 593 A 1 
ATOM 4643 C CA  . PHE A 1 593 ? -6.899  -4.709  -16.205 1.00 92.02 593 A 1 
ATOM 4644 C C   . PHE A 1 593 ? -7.627  -4.043  -15.044 1.00 90.66 593 A 1 
ATOM 4645 O O   . PHE A 1 593 ? -7.788  -2.819  -15.006 1.00 88.67 593 A 1 
ATOM 4646 C CB  . PHE A 1 593 ? -5.513  -4.115  -16.437 1.00 92.18 593 A 1 
ATOM 4647 C CG  . PHE A 1 593 ? -4.640  -4.941  -17.349 1.00 92.33 593 A 1 
ATOM 4648 C CD1 . PHE A 1 593 ? -3.914  -6.031  -16.833 1.00 88.95 593 A 1 
ATOM 4649 C CD2 . PHE A 1 593 ? -4.558  -4.632  -18.717 1.00 89.49 593 A 1 
ATOM 4650 C CE1 . PHE A 1 593 ? -3.101  -6.801  -17.681 1.00 89.26 593 A 1 
ATOM 4651 C CE2 . PHE A 1 593 ? -3.750  -5.405  -19.565 1.00 89.29 593 A 1 
ATOM 4652 C CZ  . PHE A 1 593 ? -3.019  -6.487  -19.047 1.00 91.27 593 A 1 
ATOM 4653 N N   . THR A 1 594 ? -8.071  -4.859  -14.103 1.00 90.82 594 A 1 
ATOM 4654 C CA  . THR A 1 594 ? -8.918  -4.477  -12.975 1.00 89.18 594 A 1 
ATOM 4655 C C   . THR A 1 594 ? -8.338  -4.967  -11.651 1.00 87.31 594 A 1 
ATOM 4656 O O   . THR A 1 594 ? -7.259  -5.564  -11.599 1.00 84.58 594 A 1 
ATOM 4657 C CB  . THR A 1 594 ? -10.360 -4.955  -13.246 1.00 88.45 594 A 1 
ATOM 4658 O OG1 . THR A 1 594 ? -11.256 -4.333  -12.356 1.00 80.37 594 A 1 
ATOM 4659 C CG2 . THR A 1 594 ? -10.562 -6.464  -13.138 1.00 81.20 594 A 1 
ATOM 4660 N N   . GLY A 1 595 ? -9.025  -4.678  -10.548 1.00 84.59 595 A 1 
ATOM 4661 C CA  . GLY A 1 595 ? -8.660  -5.154  -9.225  1.00 82.61 595 A 1 
ATOM 4662 C C   . GLY A 1 595 ? -9.866  -5.219  -8.298  1.00 82.26 595 A 1 
ATOM 4663 O O   . GLY A 1 595 ? -10.830 -4.462  -8.466  1.00 80.06 595 A 1 
ATOM 4664 N N   . PHE A 1 596 ? -9.814  -6.094  -7.297  1.00 78.10 596 A 1 
ATOM 4665 C CA  . PHE A 1 596 ? -10.854 -6.216  -6.271  1.00 76.49 596 A 1 
ATOM 4666 C C   . PHE A 1 596 ? -10.986 -4.923  -5.460  1.00 75.94 596 A 1 
ATOM 4667 O O   . PHE A 1 596 ? -12.095 -4.469  -5.163  1.00 72.62 596 A 1 
ATOM 4668 C CB  . PHE A 1 596 ? -10.525 -7.407  -5.359  1.00 75.68 596 A 1 
ATOM 4669 C CG  . PHE A 1 596 ? -10.498 -8.753  -6.061  1.00 74.76 596 A 1 
ATOM 4670 C CD1 . PHE A 1 596 ? -11.675 -9.279  -6.620  1.00 70.82 596 A 1 
ATOM 4671 C CD2 . PHE A 1 596 ? -9.306  -9.495  -6.141  1.00 69.26 596 A 1 
ATOM 4672 C CE1 . PHE A 1 596 ? -11.658 -10.531 -7.264  1.00 67.37 596 A 1 
ATOM 4673 C CE2 . PHE A 1 596 ? -9.290  -10.748 -6.782  1.00 67.65 596 A 1 
ATOM 4674 C CZ  . PHE A 1 596 ? -10.467 -11.266 -7.344  1.00 70.32 596 A 1 
ATOM 4675 N N   . GLY A 1 597 ? -9.854  -4.274  -5.171  1.00 71.42 597 A 1 
ATOM 4676 C CA  . GLY A 1 597 ? -9.780  -2.984  -4.481  1.00 69.40 597 A 1 
ATOM 4677 C C   . GLY A 1 597 ? -9.939  -1.751  -5.379  1.00 70.64 597 A 1 
ATOM 4678 O O   . GLY A 1 597 ? -9.937  -0.630  -4.868  1.00 66.85 597 A 1 
ATOM 4679 N N   . CYS A 1 598 ? -10.080 -1.908  -6.699  1.00 71.71 598 A 1 
ATOM 4680 C CA  . CYS A 1 598 ? -10.046 -0.793  -7.642  1.00 73.41 598 A 1 
ATOM 4681 C C   . CYS A 1 598 ? -11.367 -0.009  -7.677  1.00 73.35 598 A 1 
ATOM 4682 O O   . CYS A 1 598 ? -12.323 -0.357  -8.371  1.00 73.54 598 A 1 
ATOM 4683 C CB  . CYS A 1 598 ? -9.644  -1.306  -9.024  1.00 74.25 598 A 1 
ATOM 4684 S SG  . CYS A 1 598 ? -9.590  0.005   -10.277 1.00 72.09 598 A 1 
ATOM 4685 N N   . VAL A 1 599 ? -11.390 1.122   -6.968  1.00 73.39 599 A 1 
ATOM 4686 C CA  . VAL A 1 599 ? -12.545 2.034   -6.891  1.00 73.72 599 A 1 
ATOM 4687 C C   . VAL A 1 599 ? -12.974 2.556   -8.268  1.00 76.45 599 A 1 
ATOM 4688 O O   . VAL A 1 599 ? -14.164 2.564   -8.584  1.00 74.52 599 A 1 
ATOM 4689 C CB  . VAL A 1 599 ? -12.196 3.207   -5.956  1.00 69.44 599 A 1 
ATOM 4690 C CG1 . VAL A 1 599 ? -13.220 4.342   -6.003  1.00 62.46 599 A 1 
ATOM 4691 C CG2 . VAL A 1 599 ? -12.082 2.720   -4.505  1.00 60.63 599 A 1 
ATOM 4692 N N   . ASN A 1 600 ? -12.027 2.976   -9.098  1.00 76.16 600 A 1 
ATOM 4693 C CA  . ASN A 1 600 ? -12.322 3.530   -10.417 1.00 77.97 600 A 1 
ATOM 4694 C C   . ASN A 1 600 ? -12.817 2.462   -11.404 1.00 81.25 600 A 1 
ATOM 4695 O O   . ASN A 1 600 ? -13.658 2.768   -12.242 1.00 80.21 600 A 1 
ATOM 4696 C CB  . ASN A 1 600 ? -11.089 4.275   -10.944 1.00 74.09 600 A 1 
ATOM 4697 C CG  . ASN A 1 600 ? -10.778 5.554   -10.189 1.00 68.07 600 A 1 
ATOM 4698 O OD1 . ASN A 1 600 ? -11.585 6.112   -9.458  1.00 59.18 600 A 1 
ATOM 4699 N ND2 . ASN A 1 600 ? -9.581  6.066   -10.348 1.00 58.97 600 A 1 
ATOM 4700 N N   . CYS A 1 601 ? -12.385 1.215   -11.256 1.00 80.85 601 A 1 
ATOM 4701 C CA  . CYS A 1 601 ? -12.910 0.093   -12.034 1.00 81.89 601 A 1 
ATOM 4702 C C   . CYS A 1 601 ? -14.398 -0.131  -11.731 1.00 83.52 601 A 1 
ATOM 4703 O O   . CYS A 1 601 ? -15.218 -0.180  -12.646 1.00 83.33 601 A 1 
ATOM 4704 C CB  . CYS A 1 601 ? -12.080 -1.162  -11.737 1.00 81.44 601 A 1 
ATOM 4705 S SG  . CYS A 1 601 ? -10.289 -0.956  -11.941 1.00 79.13 601 A 1 
ATOM 4706 N N   . ARG A 1 602 ? -14.777 -0.141  -10.445 1.00 81.45 602 A 1 
ATOM 4707 C CA  . ARG A 1 602 ? -16.190 -0.271  -10.031 1.00 79.98 602 A 1 
ATOM 4708 C C   . ARG A 1 602 ? -17.049 0.896   -10.528 1.00 80.94 602 A 1 
ATOM 4709 O O   . ARG A 1 602 ? -18.215 0.701   -10.869 1.00 79.90 602 A 1 
ATOM 4710 C CB  . ARG A 1 602 ? -16.306 -0.371  -8.501  1.00 77.74 602 A 1 
ATOM 4711 C CG  . ARG A 1 602 ? -15.551 -1.520  -7.816  1.00 73.47 602 A 1 
ATOM 4712 C CD  . ARG A 1 602 ? -15.855 -2.908  -8.382  1.00 70.24 602 A 1 
ATOM 4713 N NE  . ARG A 1 602 ? -14.718 -3.440  -9.170  1.00 67.50 602 A 1 
ATOM 4714 C CZ  . ARG A 1 602 ? -14.764 -4.463  -10.006 1.00 59.88 602 A 1 
ATOM 4715 N NH1 . ARG A 1 602 ? -15.842 -5.140  -10.209 1.00 54.31 602 A 1 
ATOM 4716 N NH2 . ARG A 1 602 ? -13.708 -4.821  -10.671 1.00 56.30 602 A 1 
ATOM 4717 N N   . LYS A 1 603 ? -16.490 2.116   -10.572 1.00 82.14 603 A 1 
ATOM 4718 C CA  . LYS A 1 603 ? -17.183 3.273   -11.158 1.00 82.44 603 A 1 
ATOM 4719 C C   . LYS A 1 603 ? -17.400 3.114   -12.662 1.00 84.20 603 A 1 
ATOM 4720 O O   . LYS A 1 603 ? -18.504 3.388   -13.116 1.00 83.30 603 A 1 
ATOM 4721 C CB  . LYS A 1 603 ? -16.418 4.564   -10.882 1.00 80.03 603 A 1 
ATOM 4722 C CG  . LYS A 1 603 ? -16.531 5.014   -9.424  1.00 74.15 603 A 1 
ATOM 4723 C CD  . LYS A 1 603 ? -15.745 6.312   -9.294  1.00 69.19 603 A 1 
ATOM 4724 C CE  . LYS A 1 603 ? -15.841 6.894   -7.894  1.00 61.20 603 A 1 
ATOM 4725 N NZ  . LYS A 1 603 ? -15.137 8.195   -7.882  1.00 53.23 603 A 1 
ATOM 4726 N N   . MET A 1 604 ? -16.399 2.651   -13.406 1.00 86.50 604 A 1 
ATOM 4727 C CA  . MET A 1 604 ? -16.532 2.383   -14.846 1.00 87.60 604 A 1 
ATOM 4728 C C   . MET A 1 604 ? -17.617 1.338   -15.123 1.00 88.07 604 A 1 
ATOM 4729 O O   . MET A 1 604 ? -18.495 1.579   -15.950 1.00 87.57 604 A 1 
ATOM 4730 C CB  . MET A 1 604 ? -15.186 1.915   -15.423 1.00 88.03 604 A 1 
ATOM 4731 C CG  . MET A 1 604 ? -14.191 3.069   -15.579 1.00 84.91 604 A 1 
ATOM 4732 S SD  . MET A 1 604 ? -14.660 4.339   -16.787 1.00 84.56 604 A 1 
ATOM 4733 C CE  . MET A 1 604 ? -14.592 3.385   -18.321 1.00 76.83 604 A 1 
ATOM 4734 N N   . GLU A 1 605 ? -17.618 0.235   -14.378 1.00 86.74 605 A 1 
ATOM 4735 C CA  . GLU A 1 605 ? -18.652 -0.801  -14.500 1.00 85.84 605 A 1 
ATOM 4736 C C   . GLU A 1 605 ? -20.054 -0.239  -14.216 1.00 85.83 605 A 1 
ATOM 4737 O O   . GLU A 1 605 ? -20.975 -0.412  -15.011 1.00 84.94 605 A 1 
ATOM 4738 C CB  . GLU A 1 605 ? -18.349 -1.941  -13.520 1.00 84.85 605 A 1 
ATOM 4739 C CG  . GLU A 1 605 ? -17.110 -2.760  -13.919 1.00 80.79 605 A 1 
ATOM 4740 C CD  . GLU A 1 605 ? -16.607 -3.632  -12.766 1.00 78.65 605 A 1 
ATOM 4741 O OE1 . GLU A 1 605 ? -15.434 -4.058  -12.793 1.00 69.55 605 A 1 
ATOM 4742 O OE2 . GLU A 1 605 ? -17.324 -3.793  -11.746 1.00 70.00 605 A 1 
ATOM 4743 N N   . ALA A 1 606 ? -20.223 0.523   -13.124 1.00 85.43 606 A 1 
ATOM 4744 C CA  . ALA A 1 606 ? -21.532 1.044   -12.727 1.00 84.29 606 A 1 
ATOM 4745 C C   . ALA A 1 606 ? -22.028 2.227   -13.582 1.00 85.05 606 A 1 
ATOM 4746 O O   . ALA A 1 606 ? -23.240 2.459   -13.683 1.00 83.57 606 A 1 
ATOM 4747 C CB  . ALA A 1 606 ? -21.449 1.437   -11.248 1.00 82.17 606 A 1 
ATOM 4748 N N   . ALA A 1 607 ? -21.124 3.039   -14.143 1.00 87.47 607 A 1 
ATOM 4749 C CA  . ALA A 1 607 ? -21.485 4.247   -14.883 1.00 87.63 607 A 1 
ATOM 4750 C C   . ALA A 1 607 ? -21.491 4.052   -16.403 1.00 89.13 607 A 1 
ATOM 4751 O O   . ALA A 1 607 ? -22.348 4.635   -17.077 1.00 88.06 607 A 1 
ATOM 4752 C CB  . ALA A 1 607 ? -20.545 5.390   -14.472 1.00 86.33 607 A 1 
ATOM 4753 N N   . VAL A 1 608 ? -20.575 3.251   -16.932 1.00 90.40 608 A 1 
ATOM 4754 C CA  . VAL A 1 608 ? -20.319 3.099   -18.369 1.00 91.61 608 A 1 
ATOM 4755 C C   . VAL A 1 608 ? -20.809 1.748   -18.880 1.00 91.92 608 A 1 
ATOM 4756 O O   . VAL A 1 608 ? -21.567 1.711   -19.848 1.00 90.85 608 A 1 
ATOM 4757 C CB  . VAL A 1 608 ? -18.825 3.330   -18.696 1.00 91.74 608 A 1 
ATOM 4758 C CG1 . VAL A 1 608 ? -18.547 3.227   -20.201 1.00 85.45 608 A 1 
ATOM 4759 C CG2 . VAL A 1 608 ? -18.355 4.712   -18.224 1.00 85.46 608 A 1 
ATOM 4760 N N   . TRP A 1 609 ? -20.439 0.640   -18.231 1.00 91.02 609 A 1 
ATOM 4761 C CA  . TRP A 1 609 ? -20.777 -0.701  -18.723 1.00 91.00 609 A 1 
ATOM 4762 C C   . TRP A 1 609 ? -22.264 -1.038  -18.615 1.00 90.43 609 A 1 
ATOM 4763 O O   . TRP A 1 609 ? -22.774 -1.836  -19.400 1.00 88.20 609 A 1 
ATOM 4764 C CB  . TRP A 1 609 ? -19.938 -1.752  -17.993 1.00 90.85 609 A 1 
ATOM 4765 C CG  . TRP A 1 609 ? -18.473 -1.788  -18.284 1.00 90.88 609 A 1 
ATOM 4766 C CD1 . TRP A 1 609 ? -17.720 -0.839  -18.887 1.00 87.52 609 A 1 
ATOM 4767 C CD2 . TRP A 1 609 ? -17.552 -2.882  -17.995 1.00 89.86 609 A 1 
ATOM 4768 N NE1 . TRP A 1 609 ? -16.413 -1.261  -18.989 1.00 88.18 609 A 1 
ATOM 4769 C CE2 . TRP A 1 609 ? -16.255 -2.522  -18.461 1.00 89.60 609 A 1 
ATOM 4770 C CE3 . TRP A 1 609 ? -17.701 -4.153  -17.390 1.00 87.99 609 A 1 
ATOM 4771 C CZ2 . TRP A 1 609 ? -15.156 -3.386  -18.342 1.00 87.86 609 A 1 
ATOM 4772 C CZ3 . TRP A 1 609 ? -16.602 -5.020  -17.262 1.00 85.83 609 A 1 
ATOM 4773 C CH2 . TRP A 1 609 ? -15.335 -4.644  -17.738 1.00 85.75 609 A 1 
ATOM 4774 N N   . THR A 1 610 ? -22.990 -0.378  -17.697 1.00 88.63 610 A 1 
ATOM 4775 C CA  . THR A 1 610 ? -24.452 -0.508  -17.569 1.00 87.44 610 A 1 
ATOM 4776 C C   . THR A 1 610 ? -25.240 0.201   -18.679 1.00 88.06 610 A 1 
ATOM 4777 O O   . THR A 1 610 ? -26.454 0.006   -18.778 1.00 86.18 610 A 1 
ATOM 4778 C CB  . THR A 1 610 ? -24.932 -0.003  -16.199 1.00 84.85 610 A 1 
ATOM 4779 O OG1 . THR A 1 610 ? -24.498 1.316   -15.955 1.00 78.46 610 A 1 
ATOM 4780 C CG2 . THR A 1 610 ? -24.424 -0.885  -15.062 1.00 75.70 610 A 1 
ATOM 4781 N N   . ASP A 1 611 ? -24.604 1.018   -19.527 1.00 89.09 611 A 1 
ATOM 4782 C CA  . ASP A 1 611 ? -25.272 1.576   -20.707 1.00 89.88 611 A 1 
ATOM 4783 C C   . ASP A 1 611 ? -25.563 0.454   -21.718 1.00 90.29 611 A 1 
ATOM 4784 O O   . ASP A 1 611 ? -24.667 -0.279  -22.142 1.00 89.84 611 A 1 
ATOM 4785 C CB  . ASP A 1 611 ? -24.454 2.710   -21.341 1.00 90.49 611 A 1 
ATOM 4786 C CG  . ASP A 1 611 ? -25.179 3.400   -22.514 1.00 90.64 611 A 1 
ATOM 4787 O OD1 . ASP A 1 611 ? -25.264 2.818   -23.621 1.00 85.04 611 A 1 
ATOM 4788 O OD2 . ASP A 1 611 ? -25.642 4.556   -22.372 1.00 85.19 611 A 1 
ATOM 4789 N N   . ALA A 1 612 ? -26.821 0.348   -22.146 1.00 90.08 612 A 1 
ATOM 4790 C CA  . ALA A 1 612 ? -27.271 -0.736  -23.022 1.00 90.08 612 A 1 
ATOM 4791 C C   . ALA A 1 612 ? -26.477 -0.835  -24.341 1.00 91.39 612 A 1 
ATOM 4792 O O   . ALA A 1 612 ? -26.306 -1.927  -24.883 1.00 89.93 612 A 1 
ATOM 4793 C CB  . ALA A 1 612 ? -28.767 -0.522  -23.295 1.00 88.34 612 A 1 
ATOM 4794 N N   . ARG A 1 613 ? -25.963 0.287   -24.865 1.00 92.05 613 A 1 
ATOM 4795 C CA  . ARG A 1 613 ? -25.153 0.309   -26.095 1.00 92.99 613 A 1 
ATOM 4796 C C   . ARG A 1 613 ? -23.761 -0.266  -25.848 1.00 93.75 613 A 1 
ATOM 4797 O O   . ARG A 1 613 ? -23.285 -1.057  -26.656 1.00 92.74 613 A 1 
ATOM 4798 C CB  . ARG A 1 613 ? -25.040 1.740   -26.636 1.00 93.29 613 A 1 
ATOM 4799 C CG  . ARG A 1 613 ? -26.393 2.385   -26.963 1.00 91.21 613 A 1 
ATOM 4800 C CD  . ARG A 1 613 ? -26.219 3.888   -27.239 1.00 89.90 613 A 1 
ATOM 4801 N NE  . ARG A 1 613 ? -25.869 4.620   -26.006 1.00 83.84 613 A 1 
ATOM 4802 C CZ  . ARG A 1 613 ? -25.451 5.870   -25.913 1.00 79.69 613 A 1 
ATOM 4803 N NH1 . ARG A 1 613 ? -25.330 6.645   -26.954 1.00 70.85 613 A 1 
ATOM 4804 N NH2 . ARG A 1 613 ? -25.135 6.353   -24.747 1.00 70.35 613 A 1 
ATOM 4805 N N   . VAL A 1 614 ? -23.134 0.114   -24.733 1.00 93.45 614 A 1 
ATOM 4806 C CA  . VAL A 1 614 ? -21.823 -0.414  -24.331 1.00 93.91 614 A 1 
ATOM 4807 C C   . VAL A 1 614 ? -21.921 -1.910  -24.072 1.00 94.15 614 A 1 
ATOM 4808 O O   . VAL A 1 614 ? -21.156 -2.677  -24.653 1.00 93.17 614 A 1 
ATOM 4809 C CB  . VAL A 1 614 ? -21.276 0.316   -23.089 1.00 93.60 614 A 1 
ATOM 4810 C CG1 . VAL A 1 614 ? -19.968 -0.309  -22.590 1.00 89.46 614 A 1 
ATOM 4811 C CG2 . VAL A 1 614 ? -21.001 1.791   -23.405 1.00 89.29 614 A 1 
ATOM 4812 N N   . LYS A 1 615 ? -22.916 -2.322  -23.271 1.00 92.90 615 A 1 
ATOM 4813 C CA  . LYS A 1 615 ? -23.186 -3.733  -22.986 1.00 92.31 615 A 1 
ATOM 4814 C C   . LYS A 1 615 ? -23.340 -4.549  -24.269 1.00 92.77 615 A 1 
ATOM 4815 O O   . LYS A 1 615 ? -22.661 -5.552  -24.451 1.00 92.04 615 A 1 
ATOM 4816 C CB  . LYS A 1 615 ? -24.428 -3.842  -22.081 1.00 90.62 615 A 1 
ATOM 4817 C CG  . LYS A 1 615 ? -24.750 -5.317  -21.824 1.00 87.35 615 A 1 
ATOM 4818 C CD  . LYS A 1 615 ? -25.902 -5.560  -20.860 1.00 83.70 615 A 1 
ATOM 4819 C CE  . LYS A 1 615 ? -26.026 -7.083  -20.773 1.00 76.32 615 A 1 
ATOM 4820 N NZ  . LYS A 1 615 ? -27.057 -7.567  -19.856 1.00 69.85 615 A 1 
ATOM 4821 N N   . HIS A 1 616 ? -24.187 -4.078  -25.189 1.00 92.91 616 A 1 
ATOM 4822 C CA  . HIS A 1 616 ? -24.429 -4.766  -26.454 1.00 93.10 616 A 1 
ATOM 4823 C C   . HIS A 1 616 ? -23.138 -4.973  -27.259 1.00 93.52 616 A 1 
ATOM 4824 O O   . HIS A 1 616 ? -22.916 -6.053  -27.802 1.00 92.41 616 A 1 
ATOM 4825 C CB  . HIS A 1 616 ? -25.458 -3.978  -27.268 1.00 92.97 616 A 1 
ATOM 4826 C CG  . HIS A 1 616 ? -25.822 -4.674  -28.555 1.00 90.52 616 A 1 
ATOM 4827 N ND1 . HIS A 1 616 ? -26.648 -5.764  -28.672 1.00 78.03 616 A 1 
ATOM 4828 C CD2 . HIS A 1 616 ? -25.361 -4.385  -29.814 1.00 79.47 616 A 1 
ATOM 4829 C CE1 . HIS A 1 616 ? -26.691 -6.120  -29.964 1.00 79.30 616 A 1 
ATOM 4830 N NE2 . HIS A 1 616 ? -25.920 -5.308  -30.703 1.00 82.61 616 A 1 
ATOM 4831 N N   . VAL A 1 617 ? -22.276 -3.950  -27.333 1.00 93.85 617 A 1 
ATOM 4832 C CA  . VAL A 1 617 ? -20.999 -4.039  -28.059 1.00 94.07 617 A 1 
ATOM 4833 C C   . VAL A 1 617 ? -20.026 -4.994  -27.356 1.00 94.58 617 A 1 
ATOM 4834 O O   . VAL A 1 617 ? -19.425 -5.833  -28.024 1.00 93.35 617 A 1 
ATOM 4835 C CB  . VAL A 1 617 ? -20.393 -2.636  -28.266 1.00 93.85 617 A 1 
ATOM 4836 C CG1 . VAL A 1 617 ? -19.008 -2.695  -28.915 1.00 89.18 617 A 1 
ATOM 4837 C CG2 . VAL A 1 617 ? -21.271 -1.785  -29.197 1.00 88.56 617 A 1 
ATOM 4838 N N   . LEU A 1 618 ? -19.898 -4.914  -26.027 1.00 93.86 618 A 1 
ATOM 4839 C CA  . LEU A 1 618 ? -19.002 -5.785  -25.256 1.00 93.69 618 A 1 
ATOM 4840 C C   . LEU A 1 618 ? -19.400 -7.266  -25.346 1.00 93.50 618 A 1 
ATOM 4841 O O   . LEU A 1 618 ? -18.539 -8.116  -25.542 1.00 91.86 618 A 1 
ATOM 4842 C CB  . LEU A 1 618 ? -18.959 -5.330  -23.783 1.00 93.49 618 A 1 
ATOM 4843 C CG  . LEU A 1 618 ? -18.199 -4.013  -23.527 1.00 91.88 618 A 1 
ATOM 4844 C CD1 . LEU A 1 618 ? -18.299 -3.642  -22.049 1.00 87.51 618 A 1 
ATOM 4845 C CD2 . LEU A 1 618 ? -16.713 -4.119  -23.884 1.00 87.99 618 A 1 
ATOM 4846 N N   . GLU A 1 619 ? -20.689 -7.585  -25.252 1.00 93.17 619 A 1 
ATOM 4847 C CA  . GLU A 1 619 ? -21.169 -8.975  -25.258 1.00 92.28 619 A 1 
ATOM 4848 C C   . GLU A 1 619 ? -21.182 -9.608  -26.658 1.00 92.57 619 A 1 
ATOM 4849 O O   . GLU A 1 619 ? -20.883 -10.795 -26.816 1.00 90.57 619 A 1 
ATOM 4850 C CB  . GLU A 1 619 ? -22.577 -9.033  -24.647 1.00 90.48 619 A 1 
ATOM 4851 C CG  . GLU A 1 619 ? -22.578 -8.763  -23.131 1.00 86.49 619 A 1 
ATOM 4852 C CD  . GLU A 1 619 ? -23.985 -8.781  -22.509 1.00 83.90 619 A 1 
ATOM 4853 O OE1 . GLU A 1 619 ? -24.081 -8.876  -21.265 1.00 75.99 619 A 1 
ATOM 4854 O OE2 . GLU A 1 619 ? -24.987 -8.623  -23.245 1.00 76.68 619 A 1 
ATOM 4855 N N   . ASN A 1 620 ? -21.513 -8.825  -27.694 1.00 92.85 620 A 1 
ATOM 4856 C CA  . ASN A 1 620 ? -21.736 -9.386  -29.031 1.00 93.03 620 A 1 
ATOM 4857 C C   . ASN A 1 620 ? -20.529 -9.257  -29.955 1.00 93.70 620 A 1 
ATOM 4858 O O   . ASN A 1 620 ? -20.270 -10.170 -30.750 1.00 91.46 620 A 1 
ATOM 4859 C CB  . ASN A 1 620 ? -22.993 -8.761  -29.650 1.00 92.22 620 A 1 
ATOM 4860 C CG  . ASN A 1 620 ? -24.225 -9.106  -28.839 1.00 88.75 620 A 1 
ATOM 4861 O OD1 . ASN A 1 620 ? -24.699 -10.229 -28.846 1.00 78.88 620 A 1 
ATOM 4862 N ND2 . ASN A 1 620 ? -24.764 -8.165  -28.107 1.00 77.92 620 A 1 
ATOM 4863 N N   . ASP A 1 621 ? -19.788 -8.155  -29.873 1.00 93.67 621 A 1 
ATOM 4864 C CA  . ASP A 1 621 ? -18.719 -7.831  -30.821 1.00 94.15 621 A 1 
ATOM 4865 C C   . ASP A 1 621 ? -17.313 -8.161  -30.298 1.00 94.97 621 A 1 
ATOM 4866 O O   . ASP A 1 621 ? -16.389 -8.303  -31.101 1.00 92.82 621 A 1 
ATOM 4867 C CB  . ASP A 1 621 ? -18.810 -6.351  -31.211 1.00 93.40 621 A 1 
ATOM 4868 C CG  . ASP A 1 621 ? -20.076 -5.982  -31.980 1.00 92.13 621 A 1 
ATOM 4869 O OD1 . ASP A 1 621 ? -20.437 -6.709  -32.932 1.00 86.22 621 A 1 
ATOM 4870 O OD2 . ASP A 1 621 ? -20.557 -4.842  -31.830 1.00 86.53 621 A 1 
ATOM 4871 N N   . TYR A 1 622 ? -17.145 -8.331  -28.996 1.00 94.76 622 A 1 
ATOM 4872 C CA  . TYR A 1 622 ? -15.858 -8.563  -28.343 1.00 95.32 622 A 1 
ATOM 4873 C C   . TYR A 1 622 ? -15.817 -9.864  -27.541 1.00 95.48 622 A 1 
ATOM 4874 O O   . TYR A 1 622 ? -16.839 -10.415 -27.135 1.00 93.63 622 A 1 
ATOM 4875 C CB  . TYR A 1 622 ? -15.505 -7.355  -27.464 1.00 95.04 622 A 1 
ATOM 4876 C CG  . TYR A 1 622 ? -15.043 -6.155  -28.269 1.00 95.44 622 A 1 
ATOM 4877 C CD1 . TYR A 1 622 ? -13.688 -6.050  -28.615 1.00 92.63 622 A 1 
ATOM 4878 C CD2 . TYR A 1 622 ? -15.955 -5.169  -28.692 1.00 92.91 622 A 1 
ATOM 4879 C CE1 . TYR A 1 622 ? -13.239 -4.971  -29.388 1.00 92.01 622 A 1 
ATOM 4880 C CE2 . TYR A 1 622 ? -15.509 -4.087  -29.471 1.00 92.01 622 A 1 
ATOM 4881 C CZ  . TYR A 1 622 ? -14.148 -3.990  -29.822 1.00 93.32 622 A 1 
ATOM 4882 O OH  . TYR A 1 622 ? -13.700 -2.966  -30.579 1.00 91.96 622 A 1 
ATOM 4883 N N   . VAL A 1 623 ? -14.601 -10.332 -27.280 1.00 95.42 623 A 1 
ATOM 4884 C CA  . VAL A 1 623 ? -14.308 -11.250 -26.175 1.00 95.85 623 A 1 
ATOM 4885 C C   . VAL A 1 623 ? -13.732 -10.410 -25.041 1.00 96.08 623 A 1 
ATOM 4886 O O   . VAL A 1 623 ? -12.650 -9.840  -25.187 1.00 94.85 623 A 1 
ATOM 4887 C CB  . VAL A 1 623 ? -13.353 -12.372 -26.613 1.00 95.41 623 A 1 
ATOM 4888 C CG1 . VAL A 1 623 ? -12.997 -13.298 -25.447 1.00 91.23 623 A 1 
ATOM 4889 C CG2 . VAL A 1 623 ? -14.005 -13.226 -27.713 1.00 90.77 623 A 1 
ATOM 4890 N N   . LEU A 1 624 ? -14.467 -10.299 -23.934 1.00 95.25 624 A 1 
ATOM 4891 C CA  . LEU A 1 624 ? -14.051 -9.547  -22.750 1.00 95.22 624 A 1 
ATOM 4892 C C   . LEU A 1 624 ? -13.248 -10.451 -21.809 1.00 95.22 624 A 1 
ATOM 4893 O O   . LEU A 1 624 ? -13.713 -11.527 -21.424 1.00 93.96 624 A 1 
ATOM 4894 C CB  . LEU A 1 624 ? -15.293 -8.934  -22.075 1.00 94.38 624 A 1 
ATOM 4895 C CG  . LEU A 1 624 ? -15.016 -8.158  -20.775 1.00 92.79 624 A 1 
ATOM 4896 C CD1 . LEU A 1 624 ? -14.119 -6.942  -20.996 1.00 86.22 624 A 1 
ATOM 4897 C CD2 . LEU A 1 624 ? -16.339 -7.668  -20.175 1.00 85.88 624 A 1 
ATOM 4898 N N   . VAL A 1 625 ? -12.053 -9.997  -21.440 1.00 95.68 625 A 1 
ATOM 4899 C CA  . VAL A 1 625 ? -11.146 -10.682 -20.515 1.00 95.69 625 A 1 
ATOM 4900 C C   . VAL A 1 625 ? -10.794 -9.723  -19.383 1.00 95.41 625 A 1 
ATOM 4901 O O   . VAL A 1 625 ? -10.133 -8.713  -19.629 1.00 93.99 625 A 1 
ATOM 4902 C CB  . VAL A 1 625 ? -9.868  -11.156 -21.235 1.00 95.22 625 A 1 
ATOM 4903 C CG1 . VAL A 1 625 ? -8.980  -11.979 -20.301 1.00 91.44 625 A 1 
ATOM 4904 C CG2 . VAL A 1 625 ? -10.162 -12.000 -22.483 1.00 91.47 625 A 1 
ATOM 4905 N N   . SER A 1 626 ? -11.204 -10.028 -18.147 1.00 94.48 626 A 1 
ATOM 4906 C CA  . SER A 1 626 ? -10.883 -9.210  -16.972 1.00 93.73 626 A 1 
ATOM 4907 C C   . SER A 1 626 ? -9.743  -9.830  -16.172 1.00 93.65 626 A 1 
ATOM 4908 O O   . SER A 1 626 ? -9.852  -10.948 -15.674 1.00 92.06 626 A 1 
ATOM 4909 C CB  . SER A 1 626 ? -12.111 -8.977  -16.088 1.00 92.08 626 A 1 
ATOM 4910 O OG  . SER A 1 626 ? -12.999 -8.066  -16.707 1.00 83.47 626 A 1 
ATOM 4911 N N   . LEU A 1 627 ? -8.633  -9.103  -16.040 1.00 94.03 627 A 1 
ATOM 4912 C CA  . LEU A 1 627 ? -7.410  -9.557  -15.384 1.00 93.84 627 A 1 
ATOM 4913 C C   . LEU A 1 627 ? -7.225  -8.836  -14.047 1.00 92.75 627 A 1 
ATOM 4914 O O   . LEU A 1 627 ? -6.897  -7.647  -14.009 1.00 90.95 627 A 1 
ATOM 4915 C CB  . LEU A 1 627 ? -6.206  -9.357  -16.322 1.00 94.32 627 A 1 
ATOM 4916 C CG  . LEU A 1 627 ? -6.321  -10.051 -17.694 1.00 93.76 627 A 1 
ATOM 4917 C CD1 . LEU A 1 627 ? -5.043  -9.809  -18.493 1.00 90.36 627 A 1 
ATOM 4918 C CD2 . LEU A 1 627 ? -6.533  -11.563 -17.589 1.00 91.02 627 A 1 
ATOM 4919 N N   . PHE A 1 628 ? -7.407  -9.554  -12.947 1.00 91.81 628 A 1 
ATOM 4920 C CA  . PHE A 1 628 ? -7.319  -9.010  -11.592 1.00 90.03 628 A 1 
ATOM 4921 C C   . PHE A 1 628 ? -5.861  -8.922  -11.126 1.00 89.14 628 A 1 
ATOM 4922 O O   . PHE A 1 628 ? -5.232  -9.919  -10.776 1.00 87.03 628 A 1 
ATOM 4923 C CB  . PHE A 1 628 ? -8.190  -9.841  -10.639 1.00 88.91 628 A 1 
ATOM 4924 C CG  . PHE A 1 628 ? -9.677  -9.695  -10.894 1.00 87.70 628 A 1 
ATOM 4925 C CD1 . PHE A 1 628 ? -10.427 -8.754  -10.163 1.00 82.71 628 A 1 
ATOM 4926 C CD2 . PHE A 1 628 ? -10.313 -10.477 -11.875 1.00 82.58 628 A 1 
ATOM 4927 C CE1 . PHE A 1 628 ? -11.801 -8.596  -10.417 1.00 80.89 628 A 1 
ATOM 4928 C CE2 . PHE A 1 628 ? -11.685 -10.311 -12.137 1.00 81.37 628 A 1 
ATOM 4929 C CZ  . PHE A 1 628 ? -12.429 -9.370  -11.407 1.00 83.74 628 A 1 
ATOM 4930 N N   . VAL A 1 629 ? -5.312  -7.706  -11.094 1.00 87.78 629 A 1 
ATOM 4931 C CA  . VAL A 1 629 ? -3.900  -7.458  -10.736 1.00 85.85 629 A 1 
ATOM 4932 C C   . VAL A 1 629 ? -3.603  -7.591  -9.240  1.00 83.96 629 A 1 
ATOM 4933 O O   . VAL A 1 629 ? -2.433  -7.629  -8.856  1.00 80.92 629 A 1 
ATOM 4934 C CB  . VAL A 1 629 ? -3.410  -6.090  -11.244 1.00 85.18 629 A 1 
ATOM 4935 C CG1 . VAL A 1 629 ? -3.543  -5.976  -12.768 1.00 79.13 629 A 1 
ATOM 4936 C CG2 . VAL A 1 629 ? -4.139  -4.920  -10.582 1.00 79.48 629 A 1 
ATOM 4937 N N   . ASP A 1 630 ? -4.628  -7.647  -8.401  1.00 81.31 630 A 1 
ATOM 4938 C CA  . ASP A 1 630 ? -4.537  -7.802  -6.947  1.00 78.56 630 A 1 
ATOM 4939 C C   . ASP A 1 630 ? -5.020  -9.175  -6.442  1.00 77.86 630 A 1 
ATOM 4940 O O   . ASP A 1 630 ? -5.111  -9.388  -5.231  1.00 75.41 630 A 1 
ATOM 4941 C CB  . ASP A 1 630 ? -5.227  -6.614  -6.248  1.00 75.85 630 A 1 
ATOM 4942 C CG  . ASP A 1 630 ? -6.724  -6.464  -6.534  1.00 73.64 630 A 1 
ATOM 4943 O OD1 . ASP A 1 630 ? -7.259  -7.194  -7.394  1.00 69.96 630 A 1 
ATOM 4944 O OD2 . ASP A 1 630 ? -7.336  -5.553  -5.926  1.00 70.45 630 A 1 
ATOM 4945 N N   . ASP A 1 631 ? -5.256  -10.131 -7.338  1.00 83.56 631 A 1 
ATOM 4946 C CA  . ASP A 1 631 ? -5.612  -11.505 -6.981  1.00 83.71 631 A 1 
ATOM 4947 C C   . ASP A 1 631 ? -4.478  -12.190 -6.200  1.00 83.01 631 A 1 
ATOM 4948 O O   . ASP A 1 631 ? -3.352  -12.367 -6.679  1.00 81.72 631 A 1 
ATOM 4949 C CB  . ASP A 1 631 ? -6.011  -12.300 -8.235  1.00 83.68 631 A 1 
ATOM 4950 C CG  . ASP A 1 631 ? -6.600  -13.684 -7.924  1.00 84.14 631 A 1 
ATOM 4951 O OD1 . ASP A 1 631 ? -6.522  -14.132 -6.752  1.00 80.31 631 A 1 
ATOM 4952 O OD2 . ASP A 1 631 ? -7.118  -14.317 -8.858  1.00 79.76 631 A 1 
ATOM 4953 N N   . LYS A 1 632 ? -4.774  -12.591 -4.955  1.00 80.54 632 A 1 
ATOM 4954 C CA  . LYS A 1 632 ? -3.818  -13.244 -4.046  1.00 79.52 632 A 1 
ATOM 4955 C C   . LYS A 1 632 ? -3.781  -14.764 -4.190  1.00 82.12 632 A 1 
ATOM 4956 O O   . LYS A 1 632 ? -3.016  -15.421 -3.474  1.00 80.19 632 A 1 
ATOM 4957 C CB  . LYS A 1 632 ? -4.070  -12.799 -2.594  1.00 75.72 632 A 1 
ATOM 4958 C CG  . LYS A 1 632 ? -4.002  -11.276 -2.369  1.00 70.80 632 A 1 
ATOM 4959 C CD  . LYS A 1 632 ? -2.731  -10.613 -2.913  1.00 64.55 632 A 1 
ATOM 4960 C CE  . LYS A 1 632 ? -2.759  -9.107  -2.629  1.00 59.11 632 A 1 
ATOM 4961 N NZ  . LYS A 1 632 ? -1.737  -8.369  -3.413  1.00 52.33 632 A 1 
ATOM 4962 N N   . THR A 1 633 ? -4.542  -15.333 -5.105  1.00 83.28 633 A 1 
ATOM 4963 C CA  . THR A 1 633 ? -4.492  -16.766 -5.409  1.00 84.72 633 A 1 
ATOM 4964 C C   . THR A 1 633 ? -3.076  -17.152 -5.822  1.00 86.19 633 A 1 
ATOM 4965 O O   . THR A 1 633 ? -2.471  -16.540 -6.705  1.00 85.85 633 A 1 
ATOM 4966 C CB  . THR A 1 633 ? -5.500  -17.161 -6.497  1.00 84.29 633 A 1 
ATOM 4967 O OG1 . THR A 1 633 ? -6.784  -16.758 -6.109  1.00 79.68 633 A 1 
ATOM 4968 C CG2 . THR A 1 633 ? -5.561  -18.679 -6.694  1.00 78.75 633 A 1 
ATOM 4969 N N   . LYS A 1 634 ? -2.513  -18.159 -5.151  1.00 85.86 634 A 1 
ATOM 4970 C CA  . LYS A 1 634 ? -1.138  -18.601 -5.413  1.00 87.41 634 A 1 
ATOM 4971 C C   . LYS A 1 634 ? -1.038  -19.253 -6.786  1.00 89.35 634 A 1 
ATOM 4972 O O   . LYS A 1 634 ? -1.872  -20.085 -7.138  1.00 88.21 634 A 1 
ATOM 4973 C CB  . LYS A 1 634 ? -0.652  -19.558 -4.320  1.00 85.38 634 A 1 
ATOM 4974 C CG  . LYS A 1 634 ? -0.488  -18.854 -2.967  1.00 78.66 634 A 1 
ATOM 4975 C CD  . LYS A 1 634 ? 0.022   -19.840 -1.916  1.00 73.91 634 A 1 
ATOM 4976 C CE  . LYS A 1 634 ? 0.155   -19.135 -0.564  1.00 63.86 634 A 1 
ATOM 4977 N NZ  . LYS A 1 634 ? 0.544   -20.088 0.507   1.00 54.74 634 A 1 
ATOM 4978 N N   . LEU A 1 635 ? 0.027   -18.935 -7.509  1.00 87.64 635 A 1 
ATOM 4979 C CA  . LEU A 1 635 ? 0.391   -19.688 -8.699  1.00 88.77 635 A 1 
ATOM 4980 C C   . LEU A 1 635 ? 0.761   -21.124 -8.312  1.00 89.31 635 A 1 
ATOM 4981 O O   . LEU A 1 635 ? 1.353   -21.372 -7.261  1.00 87.86 635 A 1 
ATOM 4982 C CB  . LEU A 1 635 ? 1.556   -19.001 -9.430  1.00 88.30 635 A 1 
ATOM 4983 C CG  . LEU A 1 635 ? 1.204   -17.650 -10.072 1.00 85.41 635 A 1 
ATOM 4984 C CD1 . LEU A 1 635 ? 2.472   -17.007 -10.630 1.00 79.97 635 A 1 
ATOM 4985 C CD2 . LEU A 1 635 ? 0.203   -17.798 -11.220 1.00 80.46 635 A 1 
ATOM 4986 N N   . THR A 1 636 ? 0.458   -22.064 -9.187  1.00 89.65 636 A 1 
ATOM 4987 C CA  . THR A 1 636 ? 0.813   -23.484 -9.005  1.00 88.91 636 A 1 
ATOM 4988 C C   . THR A 1 636 ? 2.322   -23.688 -8.878  1.00 88.90 636 A 1 
ATOM 4989 O O   . THR A 1 636 ? 2.776   -24.551 -8.127  1.00 85.60 636 A 1 
ATOM 4990 C CB  . THR A 1 636 ? 0.294   -24.317 -10.176 1.00 87.04 636 A 1 
ATOM 4991 O OG1 . THR A 1 636 ? 0.685   -23.717 -11.392 1.00 77.31 636 A 1 
ATOM 4992 C CG2 . THR A 1 636 ? -1.235  -24.419 -10.172 1.00 74.30 636 A 1 
ATOM 4993 N N   . GLN A 1 637 ? 3.112   -22.865 -9.584  1.00 89.33 637 A 1 
ATOM 4994 C CA  . GLN A 1 637 ? 4.560   -22.772 -9.441  1.00 88.71 637 A 1 
ATOM 4995 C C   . GLN A 1 637 ? 4.976   -21.297 -9.475  1.00 89.61 637 A 1 
ATOM 4996 O O   . GLN A 1 637 ? 4.564   -20.587 -10.391 1.00 87.85 637 A 1 
ATOM 4997 C CB  . GLN A 1 637 ? 5.281   -23.562 -10.550 1.00 86.07 637 A 1 
ATOM 4998 C CG  . GLN A 1 637 ? 4.978   -25.067 -10.473 1.00 74.69 637 A 1 
ATOM 4999 C CD  . GLN A 1 637 ? 5.788   -25.920 -11.449 1.00 69.50 637 A 1 
ATOM 5000 O OE1 . GLN A 1 637 ? 6.753   -25.513 -12.079 1.00 61.57 637 A 1 
ATOM 5001 N NE2 . GLN A 1 637 ? 5.428   -27.183 -11.583 1.00 56.53 637 A 1 
ATOM 5002 N N   . PRO A 1 638 ? 5.801   -20.826 -8.521  1.00 87.84 638 A 1 
ATOM 5003 C CA  . PRO A 1 638 ? 6.400   -19.501 -8.601  1.00 87.90 638 A 1 
ATOM 5004 C C   . PRO A 1 638 ? 7.272   -19.368 -9.855  1.00 88.42 638 A 1 
ATOM 5005 O O   . PRO A 1 638 ? 8.010   -20.291 -10.205 1.00 85.32 638 A 1 
ATOM 5006 C CB  . PRO A 1 638 ? 7.215   -19.327 -7.318  1.00 85.50 638 A 1 
ATOM 5007 C CG  . PRO A 1 638 ? 6.586   -20.327 -6.350  1.00 80.97 638 A 1 
ATOM 5008 C CD  . PRO A 1 638 ? 6.159   -21.469 -7.270  1.00 84.70 638 A 1 
ATOM 5009 N N   . VAL A 1 639 ? 7.201   -18.214 -10.525 1.00 87.45 639 A 1 
ATOM 5010 C CA  . VAL A 1 639 ? 7.953   -17.934 -11.754 1.00 86.86 639 A 1 
ATOM 5011 C C   . VAL A 1 639 ? 8.993   -16.861 -11.471 1.00 87.16 639 A 1 
ATOM 5012 O O   . VAL A 1 639 ? 8.655   -15.731 -11.129 1.00 85.46 639 A 1 
ATOM 5013 C CB  . VAL A 1 639 ? 7.023   -17.528 -12.912 1.00 85.54 639 A 1 
ATOM 5014 C CG1 . VAL A 1 639 ? 7.815   -17.306 -14.212 1.00 77.89 639 A 1 
ATOM 5015 C CG2 . VAL A 1 639 ? 5.971   -18.607 -13.178 1.00 78.57 639 A 1 
ATOM 5016 N N   . GLU A 1 640 ? 10.271  -17.216 -11.619 1.00 84.23 640 A 1 
ATOM 5017 C CA  . GLU A 1 640 ? 11.375  -16.266 -11.523 1.00 83.66 640 A 1 
ATOM 5018 C C   . GLU A 1 640 ? 11.617  -15.575 -12.866 1.00 82.89 640 A 1 
ATOM 5019 O O   . GLU A 1 640 ? 11.635  -16.220 -13.916 1.00 79.56 640 A 1 
ATOM 5020 C CB  . GLU A 1 640 ? 12.658  -16.948 -11.034 1.00 81.10 640 A 1 
ATOM 5021 C CG  . GLU A 1 640 ? 12.523  -17.458 -9.594  1.00 70.73 640 A 1 
ATOM 5022 C CD  . GLU A 1 640 ? 13.828  -18.048 -9.036  1.00 68.00 640 A 1 
ATOM 5023 O OE1 . GLU A 1 640 ? 13.816  -18.396 -7.837  1.00 60.52 640 A 1 
ATOM 5024 O OE2 . GLU A 1 640 ? 14.821  -18.142 -9.798  1.00 61.09 640 A 1 
ATOM 5025 N N   . PHE A 1 641 ? 11.829  -14.260 -12.823 1.00 82.86 641 A 1 
ATOM 5026 C CA  . PHE A 1 641 ? 12.166  -13.447 -13.985 1.00 81.56 641 A 1 
ATOM 5027 C C   . PHE A 1 641 ? 13.114  -12.315 -13.590 1.00 82.15 641 A 1 
ATOM 5028 O O   . PHE A 1 641 ? 13.250  -11.963 -12.416 1.00 78.44 641 A 1 
ATOM 5029 C CB  . PHE A 1 641 ? 10.882  -12.923 -14.652 1.00 77.88 641 A 1 
ATOM 5030 C CG  . PHE A 1 641 ? 10.159  -11.833 -13.882 1.00 74.16 641 A 1 
ATOM 5031 C CD1 . PHE A 1 641 ? 9.419   -12.142 -12.727 1.00 70.00 641 A 1 
ATOM 5032 C CD2 . PHE A 1 641 ? 10.233  -10.499 -14.322 1.00 68.99 641 A 1 
ATOM 5033 C CE1 . PHE A 1 641 ? 8.763   -11.125 -12.015 1.00 64.70 641 A 1 
ATOM 5034 C CE2 . PHE A 1 641 ? 9.574   -9.481  -13.607 1.00 65.74 641 A 1 
ATOM 5035 C CZ  . PHE A 1 641 ? 8.838   -9.792  -12.450 1.00 64.61 641 A 1 
ATOM 5036 N N   . GLU A 1 642 ? 13.788  -11.743 -14.584 1.00 74.76 642 A 1 
ATOM 5037 C CA  . GLU A 1 642 ? 14.677  -10.600 -14.383 1.00 74.87 642 A 1 
ATOM 5038 C C   . GLU A 1 642 ? 14.026  -9.336  -14.949 1.00 73.44 642 A 1 
ATOM 5039 O O   . GLU A 1 642 ? 13.636  -9.289  -16.113 1.00 68.63 642 A 1 
ATOM 5040 C CB  . GLU A 1 642 ? 16.048  -10.919 -14.998 1.00 72.61 642 A 1 
ATOM 5041 C CG  . GLU A 1 642 ? 17.123  -9.923  -14.545 1.00 61.90 642 A 1 
ATOM 5042 C CD  . GLU A 1 642 ? 18.524  -10.261 -15.084 1.00 58.41 642 A 1 
ATOM 5043 O OE1 . GLU A 1 642 ? 19.379  -9.351  -15.023 1.00 51.96 642 A 1 
ATOM 5044 O OE2 . GLU A 1 642 ? 18.744  -11.411 -15.524 1.00 53.04 642 A 1 
ATOM 5045 N N   . GLU A 1 643 ? 13.896  -8.306  -14.117 1.00 67.93 643 A 1 
ATOM 5046 C CA  . GLU A 1 643 ? 13.351  -6.998  -14.488 1.00 66.82 643 A 1 
ATOM 5047 C C   . GLU A 1 643 ? 14.348  -5.916  -14.063 1.00 64.36 643 A 1 
ATOM 5048 O O   . GLU A 1 643 ? 14.661  -5.788  -12.881 1.00 61.07 643 A 1 
ATOM 5049 C CB  . GLU A 1 643 ? 11.951  -6.811  -13.857 1.00 65.10 643 A 1 
ATOM 5050 C CG  . GLU A 1 643 ? 11.221  -5.539  -14.327 1.00 59.87 643 A 1 
ATOM 5051 C CD  . GLU A 1 643 ? 9.792   -5.397  -13.743 1.00 59.96 643 A 1 
ATOM 5052 O OE1 . GLU A 1 643 ? 8.895   -4.926  -14.472 1.00 56.75 643 A 1 
ATOM 5053 O OE2 . GLU A 1 643 ? 9.569   -5.719  -12.546 1.00 57.42 643 A 1 
ATOM 5054 N N   . ASN A 1 644 ? 14.874  -5.150  -15.021 1.00 63.82 644 A 1 
ATOM 5055 C CA  . ASN A 1 644 ? 15.868  -4.092  -14.793 1.00 63.29 644 A 1 
ATOM 5056 C C   . ASN A 1 644 ? 17.119  -4.566  -14.016 1.00 64.39 644 A 1 
ATOM 5057 O O   . ASN A 1 644 ? 17.596  -3.867  -13.127 1.00 60.61 644 A 1 
ATOM 5058 C CB  . ASN A 1 644 ? 15.173  -2.870  -14.150 1.00 59.62 644 A 1 
ATOM 5059 C CG  . ASN A 1 644 ? 14.063  -2.298  -15.004 1.00 55.47 644 A 1 
ATOM 5060 O OD1 . ASN A 1 644 ? 14.126  -2.266  -16.220 1.00 51.25 644 A 1 
ATOM 5061 N ND2 . ASN A 1 644 ? 13.011  -1.806  -14.396 1.00 49.64 644 A 1 
ATOM 5062 N N   . GLY A 1 645 ? 17.624  -5.762  -14.324 1.00 65.72 645 A 1 
ATOM 5063 C CA  . GLY A 1 645 ? 18.800  -6.348  -13.660 1.00 66.53 645 A 1 
ATOM 5064 C C   . GLY A 1 645 ? 18.538  -6.893  -12.249 1.00 67.56 645 A 1 
ATOM 5065 O O   . GLY A 1 645 ? 19.477  -7.285  -11.565 1.00 63.86 645 A 1 
ATOM 5066 N N   . LYS A 1 646 ? 17.283  -6.922  -11.795 1.00 63.55 646 A 1 
ATOM 5067 C CA  . LYS A 1 646 ? 16.879  -7.507  -10.508 1.00 64.89 646 A 1 
ATOM 5068 C C   . LYS A 1 646 ? 16.052  -8.767  -10.735 1.00 67.67 646 A 1 
ATOM 5069 O O   . LYS A 1 646 ? 15.058  -8.738  -11.459 1.00 64.72 646 A 1 
ATOM 5070 C CB  . LYS A 1 646 ? 16.116  -6.485  -9.650  1.00 59.37 646 A 1 
ATOM 5071 C CG  . LYS A 1 646 ? 17.011  -5.310  -9.227  1.00 52.13 646 A 1 
ATOM 5072 C CD  . LYS A 1 646 ? 16.286  -4.384  -8.242  1.00 48.27 646 A 1 
ATOM 5073 C CE  . LYS A 1 646 ? 17.228  -3.251  -7.819  1.00 42.73 646 A 1 
ATOM 5074 N NZ  . LYS A 1 646 ? 16.636  -2.387  -6.763  1.00 37.97 646 A 1 
ATOM 5075 N N   . LYS A 1 647 ? 16.428  -9.857  -10.068 1.00 72.87 647 A 1 
ATOM 5076 C CA  . LYS A 1 647 ? 15.616  -11.075 -10.030 1.00 73.70 647 A 1 
ATOM 5077 C C   . LYS A 1 647 ? 14.363  -10.833 -9.193  1.00 73.39 647 A 1 
ATOM 5078 O O   . LYS A 1 647 ? 14.449  -10.359 -8.061  1.00 69.52 647 A 1 
ATOM 5079 C CB  . LYS A 1 647 ? 16.424  -12.265 -9.499  1.00 71.95 647 A 1 
ATOM 5080 C CG  . LYS A 1 647 ? 17.530  -12.683 -10.482 1.00 66.27 647 A 1 
ATOM 5081 C CD  . LYS A 1 647 ? 18.234  -13.946 -9.979  1.00 63.69 647 A 1 
ATOM 5082 C CE  . LYS A 1 647 ? 19.315  -14.376 -10.973 1.00 56.20 647 A 1 
ATOM 5083 N NZ  . LYS A 1 647 ? 19.951  -15.641 -10.549 1.00 48.70 647 A 1 
ATOM 5084 N N   . ARG A 1 648 ? 13.204  -11.161 -9.753  1.00 74.19 648 A 1 
ATOM 5085 C CA  . ARG A 1 648 ? 11.895  -11.109 -9.098  1.00 74.58 648 A 1 
ATOM 5086 C C   . ARG A 1 648 ? 11.167  -12.434 -9.280  1.00 78.70 648 A 1 
ATOM 5087 O O   . ARG A 1 648 ? 11.415  -13.158 -10.241 1.00 76.77 648 A 1 
ATOM 5088 C CB  . ARG A 1 648 ? 11.064  -9.937  -9.643  1.00 69.99 648 A 1 
ATOM 5089 C CG  . ARG A 1 648 ? 11.619  -8.578  -9.186  1.00 62.48 648 A 1 
ATOM 5090 C CD  . ARG A 1 648 ? 10.625  -7.461  -9.531  1.00 59.94 648 A 1 
ATOM 5091 N NE  . ARG A 1 648 ? 11.032  -6.170  -8.948  1.00 53.77 648 A 1 
ATOM 5092 C CZ  . ARG A 1 648 ? 10.254  -5.110  -8.796  1.00 48.20 648 A 1 
ATOM 5093 N NH1 . ARG A 1 648 ? 9.015   -5.094  -9.210  1.00 45.73 648 A 1 
ATOM 5094 N NH2 . ARG A 1 648 ? 10.707  -4.033  -8.219  1.00 43.73 648 A 1 
ATOM 5095 N N   . THR A 1 649 ? 10.271  -12.732 -8.354  1.00 81.53 649 A 1 
ATOM 5096 C CA  . THR A 1 649 ? 9.484   -13.968 -8.376  1.00 81.95 649 A 1 
ATOM 5097 C C   . THR A 1 649 ? 8.002   -13.626 -8.338  1.00 82.86 649 A 1 
ATOM 5098 O O   . THR A 1 649 ? 7.550   -12.992 -7.387  1.00 80.96 649 A 1 
ATOM 5099 C CB  . THR A 1 649 ? 9.855   -14.890 -7.201  1.00 80.10 649 A 1 
ATOM 5100 O OG1 . THR A 1 649 ? 11.245  -15.058 -7.102  1.00 69.98 649 A 1 
ATOM 5101 C CG2 . THR A 1 649 ? 9.243   -16.283 -7.345  1.00 70.04 649 A 1 
ATOM 5102 N N   . LEU A 1 650 ? 7.256   -14.071 -9.348  1.00 85.31 650 A 1 
ATOM 5103 C CA  . LEU A 1 650 ? 5.795   -14.036 -9.369  1.00 86.23 650 A 1 
ATOM 5104 C C   . LEU A 1 650 ? 5.271   -15.186 -8.510  1.00 87.11 650 A 1 
ATOM 5105 O O   . LEU A 1 650 ? 5.637   -16.343 -8.744  1.00 86.29 650 A 1 
ATOM 5106 C CB  . LEU A 1 650 ? 5.263   -14.160 -10.811 1.00 86.11 650 A 1 
ATOM 5107 C CG  . LEU A 1 650 ? 5.832   -13.137 -11.809 1.00 84.23 650 A 1 
ATOM 5108 C CD1 . LEU A 1 650 ? 5.334   -13.428 -13.224 1.00 79.43 650 A 1 
ATOM 5109 C CD2 . LEU A 1 650 ? 5.448   -11.710 -11.430 1.00 79.92 650 A 1 
ATOM 5110 N N   . LYS A 1 651 ? 4.437   -14.876 -7.527  1.00 85.98 651 A 1 
ATOM 5111 C CA  . LYS A 1 651 ? 3.894   -15.859 -6.570  1.00 85.30 651 A 1 
ATOM 5112 C C   . LYS A 1 651 ? 2.384   -16.032 -6.690  1.00 86.74 651 A 1 
ATOM 5113 O O   . LYS A 1 651 ? 1.873   -17.096 -6.344  1.00 84.95 651 A 1 
ATOM 5114 C CB  . LYS A 1 651 ? 4.260   -15.450 -5.138  1.00 82.80 651 A 1 
ATOM 5115 C CG  . LYS A 1 651 ? 5.776   -15.439 -4.896  1.00 75.91 651 A 1 
ATOM 5116 C CD  . LYS A 1 651 ? 6.082   -15.073 -3.439  1.00 72.59 651 A 1 
ATOM 5117 C CE  . LYS A 1 651 ? 7.601   -15.060 -3.231  1.00 62.49 651 A 1 
ATOM 5118 N NZ  . LYS A 1 651 ? 7.964   -14.712 -1.834  1.00 55.07 651 A 1 
ATOM 5119 N N   . THR A 1 652 ? 1.683   -15.000 -7.164  1.00 86.38 652 A 1 
ATOM 5120 C CA  . THR A 1 652 ? 0.220   -14.950 -7.253  1.00 85.95 652 A 1 
ATOM 5121 C C   . THR A 1 652 ? -0.248  -14.712 -8.689  1.00 87.62 652 A 1 
ATOM 5122 O O   . THR A 1 652 ? 0.523   -14.274 -9.545  1.00 87.15 652 A 1 
ATOM 5123 C CB  . THR A 1 652 ? -0.368  -13.886 -6.312  1.00 83.60 652 A 1 
ATOM 5124 O OG1 . THR A 1 652 ? -0.009  -12.589 -6.732  1.00 78.35 652 A 1 
ATOM 5125 C CG2 . THR A 1 652 ? 0.089   -14.049 -4.861  1.00 76.42 652 A 1 
ATOM 5126 N N   . ILE A 1 653 ? -1.527  -14.995 -8.956  1.00 89.05 653 A 1 
ATOM 5127 C CA  . ILE A 1 653 ? -2.165  -14.696 -10.243 1.00 89.84 653 A 1 
ATOM 5128 C C   . ILE A 1 653 ? -2.128  -13.186 -10.510 1.00 90.03 653 A 1 
ATOM 5129 O O   . ILE A 1 653 ? -1.776  -12.769 -11.613 1.00 89.06 653 A 1 
ATOM 5130 C CB  . ILE A 1 653 ? -3.606  -15.268 -10.268 1.00 89.83 653 A 1 
ATOM 5131 C CG1 . ILE A 1 653 ? -3.544  -16.816 -10.247 1.00 86.22 653 A 1 
ATOM 5132 C CG2 . ILE A 1 653 ? -4.379  -14.768 -11.498 1.00 85.14 653 A 1 
ATOM 5133 C CD1 . ILE A 1 653 ? -4.913  -17.515 -10.238 1.00 76.14 653 A 1 
ATOM 5134 N N   . GLY A 1 654 ? -2.386  -12.360 -9.495  1.00 87.42 654 A 1 
ATOM 5135 C CA  . GLY A 1 654 ? -2.280  -10.903 -9.606  1.00 86.85 654 A 1 
ATOM 5136 C C   . GLY A 1 654 ? -0.876  -10.427 -9.983  1.00 87.49 654 A 1 
ATOM 5137 O O   . GLY A 1 654 ? -0.730  -9.558  -10.845 1.00 86.66 654 A 1 
ATOM 5138 N N   . ASP A 1 655 ? 0.181   -11.043 -9.436  1.00 85.99 655 A 1 
ATOM 5139 C CA  . ASP A 1 655 ? 1.564   -10.735 -9.828  1.00 85.03 655 A 1 
ATOM 5140 C C   . ASP A 1 655 ? 1.795   -11.007 -11.326 1.00 86.37 655 A 1 
ATOM 5141 O O   . ASP A 1 655 ? 2.452   -10.214 -12.005 1.00 85.87 655 A 1 
ATOM 5142 C CB  . ASP A 1 655 ? 2.586   -11.571 -9.034  1.00 82.95 655 A 1 
ATOM 5143 C CG  . ASP A 1 655 ? 2.623   -11.359 -7.521  1.00 78.98 655 A 1 
ATOM 5144 O OD1 . ASP A 1 655 ? 2.316   -10.251 -7.043  1.00 74.83 655 A 1 
ATOM 5145 O OD2 . ASP A 1 655 ? 2.990   -12.351 -6.836  1.00 73.20 655 A 1 
ATOM 5146 N N   . LYS A 1 656 ? 1.232   -12.113 -11.856 1.00 89.15 656 A 1 
ATOM 5147 C CA  . LYS A 1 656 ? 1.293   -12.485 -13.281 1.00 89.82 656 A 1 
ATOM 5148 C C   . LYS A 1 656 ? 0.638   -11.407 -14.152 1.00 90.24 656 A 1 
ATOM 5149 O O   . LYS A 1 656 ? 1.260   -10.944 -15.105 1.00 89.86 656 A 1 
ATOM 5150 C CB  . LYS A 1 656 ? 0.645   -13.879 -13.489 1.00 89.77 656 A 1 
ATOM 5151 C CG  . LYS A 1 656 ? 0.687   -14.396 -14.944 1.00 87.73 656 A 1 
ATOM 5152 C CD  . LYS A 1 656 ? -0.218  -15.628 -15.182 1.00 86.53 656 A 1 
ATOM 5153 C CE  . LYS A 1 656 ? -0.242  -16.005 -16.677 1.00 80.55 656 A 1 
ATOM 5154 N NZ  . LYS A 1 656 ? -1.371  -16.901 -17.089 1.00 76.47 656 A 1 
ATOM 5155 N N   . TRP A 1 657 ? -0.568  -10.967 -13.801 1.00 91.45 657 A 1 
ATOM 5156 C CA  . TRP A 1 657 ? -1.299  -9.959  -14.581 1.00 91.62 657 A 1 
ATOM 5157 C C   . TRP A 1 657 ? -0.702  -8.562  -14.466 1.00 91.25 657 A 1 
ATOM 5158 O O   . TRP A 1 657 ? -0.570  -7.864  -15.471 1.00 90.27 657 A 1 
ATOM 5159 C CB  . TRP A 1 657 ? -2.774  -9.968  -14.180 1.00 92.36 657 A 1 
ATOM 5160 C CG  . TRP A 1 657 ? -3.462  -11.298 -14.347 1.00 92.36 657 A 1 
ATOM 5161 C CD1 . TRP A 1 657 ? -4.406  -11.791 -13.514 1.00 90.16 657 A 1 
ATOM 5162 C CD2 . TRP A 1 657 ? -3.286  -12.312 -15.398 1.00 91.74 657 A 1 
ATOM 5163 N NE1 . TRP A 1 657 ? -4.823  -13.027 -13.966 1.00 90.56 657 A 1 
ATOM 5164 C CE2 . TRP A 1 657 ? -4.165  -13.399 -15.121 1.00 91.63 657 A 1 
ATOM 5165 C CE3 . TRP A 1 657 ? -2.479  -12.426 -16.555 1.00 91.20 657 A 1 
ATOM 5166 C CZ2 . TRP A 1 657 ? -4.245  -14.534 -15.944 1.00 90.81 657 A 1 
ATOM 5167 C CZ3 . TRP A 1 657 ? -2.545  -13.567 -17.383 1.00 88.70 657 A 1 
ATOM 5168 C CH2 . TRP A 1 657 ? -3.428  -14.611 -17.078 1.00 88.64 657 A 1 
ATOM 5169 N N   . SER A 1 658 ? -0.238  -8.181  -13.287 1.00 87.91 658 A 1 
ATOM 5170 C CA  . SER A 1 658 ? 0.480   -6.920  -13.080 1.00 85.62 658 A 1 
ATOM 5171 C C   . SER A 1 658 ? 1.781   -6.878  -13.895 1.00 85.63 658 A 1 
ATOM 5172 O O   . SER A 1 658 ? 2.113   -5.864  -14.508 1.00 84.39 658 A 1 
ATOM 5173 C CB  . SER A 1 658 ? 0.763   -6.763  -11.584 1.00 83.00 658 A 1 
ATOM 5174 O OG  . SER A 1 658 ? 1.279   -5.481  -11.299 1.00 71.86 658 A 1 
ATOM 5175 N N   . TYR A 1 659 ? 2.504   -7.998  -13.971 1.00 87.98 659 A 1 
ATOM 5176 C CA  . TYR A 1 659 ? 3.682   -8.122  -14.828 1.00 87.27 659 A 1 
ATOM 5177 C C   . TYR A 1 659 ? 3.328   -8.035  -16.318 1.00 87.16 659 A 1 
ATOM 5178 O O   . TYR A 1 659 ? 3.997   -7.307  -17.048 1.00 86.70 659 A 1 
ATOM 5179 C CB  . TYR A 1 659 ? 4.422   -9.426  -14.512 1.00 87.10 659 A 1 
ATOM 5180 C CG  . TYR A 1 659 ? 5.614   -9.659  -15.426 1.00 85.97 659 A 1 
ATOM 5181 C CD1 . TYR A 1 659 ? 5.550   -10.630 -16.444 1.00 81.52 659 A 1 
ATOM 5182 C CD2 . TYR A 1 659 ? 6.770   -8.873  -15.283 1.00 81.14 659 A 1 
ATOM 5183 C CE1 . TYR A 1 659 ? 6.645   -10.824 -17.304 1.00 79.94 659 A 1 
ATOM 5184 C CE2 . TYR A 1 659 ? 7.868   -9.063  -16.144 1.00 79.50 659 A 1 
ATOM 5185 C CZ  . TYR A 1 659 ? 7.808   -10.039 -17.154 1.00 81.66 659 A 1 
ATOM 5186 O OH  . TYR A 1 659 ? 8.870   -10.227 -17.982 1.00 80.00 659 A 1 
ATOM 5187 N N   . LEU A 1 660 ? 2.264   -8.711  -16.769 1.00 89.69 660 A 1 
ATOM 5188 C CA  . LEU A 1 660 ? 1.784   -8.626  -18.152 1.00 90.16 660 A 1 
ATOM 5189 C C   . LEU A 1 660 ? 1.475   -7.176  -18.537 1.00 89.57 660 A 1 
ATOM 5190 O O   . LEU A 1 660 ? 1.936   -6.708  -19.576 1.00 88.73 660 A 1 
ATOM 5191 C CB  . LEU A 1 660 ? 0.537   -9.522  -18.320 1.00 91.36 660 A 1 
ATOM 5192 C CG  . LEU A 1 660 ? -0.058  -9.513  -19.745 1.00 90.92 660 A 1 
ATOM 5193 C CD1 . LEU A 1 660 ? 0.870   -10.168 -20.762 1.00 86.25 660 A 1 
ATOM 5194 C CD2 . LEU A 1 660 ? -1.392  -10.253 -19.768 1.00 86.53 660 A 1 
ATOM 5195 N N   . GLN A 1 661 ? 0.752   -6.448  -17.690 1.00 88.86 661 A 1 
ATOM 5196 C CA  . GLN A 1 661 ? 0.394   -5.053  -17.930 1.00 87.99 661 A 1 
ATOM 5197 C C   . GLN A 1 661 ? 1.639   -4.167  -18.089 1.00 87.04 661 A 1 
ATOM 5198 O O   . GLN A 1 661 ? 1.744   -3.420  -19.064 1.00 85.98 661 A 1 
ATOM 5199 C CB  . GLN A 1 661 ? -0.508  -4.562  -16.787 1.00 87.58 661 A 1 
ATOM 5200 C CG  . GLN A 1 661 ? -1.133  -3.201  -17.122 1.00 84.88 661 A 1 
ATOM 5201 C CD  . GLN A 1 661 ? -1.934  -2.606  -15.978 1.00 85.13 661 A 1 
ATOM 5202 O OE1 . GLN A 1 661 ? -1.962  -3.096  -14.863 1.00 79.76 661 A 1 
ATOM 5203 N NE2 . GLN A 1 661 ? -2.591  -1.490  -16.207 1.00 78.56 661 A 1 
ATOM 5204 N N   . ARG A 1 662 ? 2.604   -4.275  -17.170 1.00 84.28 662 A 1 
ATOM 5205 C CA  . ARG A 1 662 ? 3.840   -3.479  -17.222 1.00 82.19 662 A 1 
ATOM 5206 C C   . ARG A 1 662 ? 4.725   -3.843  -18.413 1.00 82.62 662 A 1 
ATOM 5207 O O   . ARG A 1 662 ? 5.169   -2.960  -19.135 1.00 81.04 662 A 1 
ATOM 5208 C CB  . ARG A 1 662 ? 4.642   -3.630  -15.921 1.00 79.43 662 A 1 
ATOM 5209 C CG  . ARG A 1 662 ? 3.961   -2.962  -14.717 1.00 72.52 662 A 1 
ATOM 5210 C CD  . ARG A 1 662 ? 4.910   -2.872  -13.514 1.00 70.50 662 A 1 
ATOM 5211 N NE  . ARG A 1 662 ? 5.475   -4.177  -13.115 1.00 63.04 662 A 1 
ATOM 5212 C CZ  . ARG A 1 662 ? 4.923   -5.073  -12.317 1.00 55.83 662 A 1 
ATOM 5213 N NH1 . ARG A 1 662 ? 3.773   -4.880  -11.742 1.00 52.69 662 A 1 
ATOM 5214 N NH2 . ARG A 1 662 ? 5.543   -6.196  -12.077 1.00 49.84 662 A 1 
ATOM 5215 N N   . ASN A 1 663 ? 4.980   -5.128  -18.612 1.00 86.14 663 A 1 
ATOM 5216 C CA  . ASN A 1 663 ? 5.949   -5.593  -19.599 1.00 85.51 663 A 1 
ATOM 5217 C C   . ASN A 1 663 ? 5.414   -5.493  -21.031 1.00 86.15 663 A 1 
ATOM 5218 O O   . ASN A 1 663 ? 6.134   -5.067  -21.929 1.00 84.76 663 A 1 
ATOM 5219 C CB  . ASN A 1 663 ? 6.358   -7.029  -19.238 1.00 83.90 663 A 1 
ATOM 5220 C CG  . ASN A 1 663 ? 7.488   -7.533  -20.117 1.00 75.48 663 A 1 
ATOM 5221 O OD1 . ASN A 1 663 ? 8.528   -6.911  -20.252 1.00 66.68 663 A 1 
ATOM 5222 N ND2 . ASN A 1 663 ? 7.330   -8.668  -20.752 1.00 65.45 663 A 1 
ATOM 5223 N N   . LYS A 1 664 ? 4.145   -5.873  -21.261 1.00 88.76 664 A 1 
ATOM 5224 C CA  . LYS A 1 664 ? 3.548   -5.880  -22.601 1.00 90.00 664 A 1 
ATOM 5225 C C   . LYS A 1 664 ? 3.049   -4.503  -23.029 1.00 90.06 664 A 1 
ATOM 5226 O O   . LYS A 1 664 ? 3.272   -4.121  -24.173 1.00 88.71 664 A 1 
ATOM 5227 C CB  . LYS A 1 664 ? 2.445   -6.947  -22.670 1.00 90.94 664 A 1 
ATOM 5228 C CG  . LYS A 1 664 ? 1.880   -7.104  -24.086 1.00 90.56 664 A 1 
ATOM 5229 C CD  . LYS A 1 664 ? 0.872   -8.257  -24.148 1.00 89.21 664 A 1 
ATOM 5230 C CE  . LYS A 1 664 ? 0.183   -8.345  -25.518 1.00 87.19 664 A 1 
ATOM 5231 N NZ  . LYS A 1 664 ? 1.091   -8.765  -26.606 1.00 83.89 664 A 1 
ATOM 5232 N N   . PHE A 1 665 ? 2.405   -3.763  -22.136 1.00 89.23 665 A 1 
ATOM 5233 C CA  . PHE A 1 665 ? 1.695   -2.523  -22.476 1.00 89.21 665 A 1 
ATOM 5234 C C   . PHE A 1 665 ? 2.352   -1.250  -21.925 1.00 87.34 665 A 1 
ATOM 5235 O O   . PHE A 1 665 ? 1.975   -0.155  -22.325 1.00 83.86 665 A 1 
ATOM 5236 C CB  . PHE A 1 665 ? 0.227   -2.652  -22.045 1.00 90.67 665 A 1 
ATOM 5237 C CG  . PHE A 1 665 ? -0.482  -3.866  -22.621 1.00 91.51 665 A 1 
ATOM 5238 C CD1 . PHE A 1 665 ? -0.801  -3.912  -23.991 1.00 88.98 665 A 1 
ATOM 5239 C CD2 . PHE A 1 665 ? -0.820  -4.952  -21.794 1.00 89.84 665 A 1 
ATOM 5240 C CE1 . PHE A 1 665 ? -1.456  -5.032  -24.527 1.00 89.67 665 A 1 
ATOM 5241 C CE2 . PHE A 1 665 ? -1.476  -6.074  -22.334 1.00 89.95 665 A 1 
ATOM 5242 C CZ  . PHE A 1 665 ? -1.796  -6.112  -23.699 1.00 91.28 665 A 1 
ATOM 5243 N N   . GLY A 1 666 ? 3.342   -1.369  -21.041 1.00 85.14 666 A 1 
ATOM 5244 C CA  . GLY A 1 666 ? 4.030   -0.214  -20.451 1.00 82.29 666 A 1 
ATOM 5245 C C   . GLY A 1 666 ? 3.182   0.579   -19.452 1.00 81.23 666 A 1 
ATOM 5246 O O   . GLY A 1 666 ? 3.531   1.709   -19.128 1.00 77.86 666 A 1 
ATOM 5247 N N   . ALA A 1 667 ? 2.086   -0.004  -18.967 1.00 80.66 667 A 1 
ATOM 5248 C CA  . ALA A 1 667 ? 1.153   0.602   -18.023 1.00 80.06 667 A 1 
ATOM 5249 C C   . ALA A 1 667 ? 1.134   -0.178  -16.695 1.00 79.02 667 A 1 
ATOM 5250 O O   . ALA A 1 667 ? 1.423   -1.371  -16.652 1.00 76.74 667 A 1 
ATOM 5251 C CB  . ALA A 1 667 ? -0.233  0.666   -18.678 1.00 80.23 667 A 1 
ATOM 5252 N N   . ASN A 1 668 ? 0.783   0.505   -15.600 1.00 74.43 668 A 1 
ATOM 5253 C CA  . ASN A 1 668 ? 0.709   -0.096  -14.263 1.00 72.57 668 A 1 
ATOM 5254 C C   . ASN A 1 668 ? -0.447  0.433   -13.398 1.00 73.70 668 A 1 
ATOM 5255 O O   . ASN A 1 668 ? -0.556  0.053   -12.232 1.00 70.65 668 A 1 
ATOM 5256 C CB  . ASN A 1 668 ? 2.070   0.078   -13.565 1.00 68.24 668 A 1 
ATOM 5257 C CG  . ASN A 1 668 ? 2.437   1.531   -13.299 1.00 61.65 668 A 1 
ATOM 5258 O OD1 . ASN A 1 668 ? 1.777   2.474   -13.698 1.00 55.49 668 A 1 
ATOM 5259 N ND2 . ASN A 1 668 ? 3.537   1.762   -12.625 1.00 56.61 668 A 1 
ATOM 5260 N N   . ALA A 1 669 ? -1.299  1.301   -13.949 1.00 72.56 669 A 1 
ATOM 5261 C CA  . ALA A 1 669 ? -2.480  1.841   -13.285 1.00 73.39 669 A 1 
ATOM 5262 C C   . ALA A 1 669 ? -3.752  1.114   -13.750 1.00 76.46 669 A 1 
ATOM 5263 O O   . ALA A 1 669 ? -3.816  0.649   -14.892 1.00 74.79 669 A 1 
ATOM 5264 C CB  . ALA A 1 669 ? -2.541  3.351   -13.543 1.00 68.59 669 A 1 
ATOM 5265 N N   . GLN A 1 670 ? -4.768  1.045   -12.880 1.00 76.44 670 A 1 
ATOM 5266 C CA  . GLN A 1 670 ? -6.096  0.501   -13.179 1.00 77.79 670 A 1 
ATOM 5267 C C   . GLN A 1 670 ? -7.172  1.566   -12.926 1.00 78.70 670 A 1 
ATOM 5268 O O   . GLN A 1 670 ? -7.014  2.383   -12.014 1.00 76.45 670 A 1 
ATOM 5269 C CB  . GLN A 1 670 ? -6.377  -0.774  -12.364 1.00 76.00 670 A 1 
ATOM 5270 C CG  . GLN A 1 670 ? -5.374  -1.915  -12.623 1.00 70.96 670 A 1 
ATOM 5271 C CD  . GLN A 1 670 ? -4.048  -1.710  -11.902 1.00 68.98 670 A 1 
ATOM 5272 O OE1 . GLN A 1 670 ? -3.969  -1.183  -10.801 1.00 62.12 670 A 1 
ATOM 5273 N NE2 . GLN A 1 670 ? -2.940  -2.097  -12.492 1.00 58.60 670 A 1 
ATOM 5274 N N   . PRO A 1 671 ? -8.307  1.573   -13.694 1.00 84.02 671 A 1 
ATOM 5275 C CA  . PRO A 1 671 ? -8.603  0.686   -14.819 1.00 84.91 671 A 1 
ATOM 5276 C C   . PRO A 1 671 ? -7.742  0.994   -16.050 1.00 85.44 671 A 1 
ATOM 5277 O O   . PRO A 1 671 ? -7.413  2.155   -16.315 1.00 83.86 671 A 1 
ATOM 5278 C CB  . PRO A 1 671 ? -10.086 0.905   -15.111 1.00 83.14 671 A 1 
ATOM 5279 C CG  . PRO A 1 671 ? -10.315 2.362   -14.704 1.00 80.51 671 A 1 
ATOM 5280 C CD  . PRO A 1 671 ? -9.375  2.537   -13.510 1.00 82.74 671 A 1 
ATOM 5281 N N   . PHE A 1 672 ? -7.420  -0.045  -16.809 1.00 88.58 672 A 1 
ATOM 5282 C CA  . PHE A 1 672 ? -6.698  0.069   -18.071 1.00 89.84 672 A 1 
ATOM 5283 C C   . PHE A 1 672 ? -7.284  -0.911  -19.086 1.00 91.73 672 A 1 
ATOM 5284 O O   . PHE A 1 672 ? -7.225  -2.128  -18.891 1.00 91.70 672 A 1 
ATOM 5285 C CB  . PHE A 1 672 ? -5.202  -0.174  -17.834 1.00 88.79 672 A 1 
ATOM 5286 C CG  . PHE A 1 672 ? -4.348  -0.085  -19.083 1.00 87.47 672 A 1 
ATOM 5287 C CD1 . PHE A 1 672 ? -3.965  -1.251  -19.769 1.00 81.84 672 A 1 
ATOM 5288 C CD2 . PHE A 1 672 ? -3.923  1.171   -19.557 1.00 81.23 672 A 1 
ATOM 5289 C CE1 . PHE A 1 672 ? -3.154  -1.163  -20.914 1.00 79.03 672 A 1 
ATOM 5290 C CE2 . PHE A 1 672 ? -3.113  1.258   -20.703 1.00 78.83 672 A 1 
ATOM 5291 C CZ  . PHE A 1 672 ? -2.726  0.090   -21.380 1.00 82.03 672 A 1 
ATOM 5292 N N   . TYR A 1 673 ? -7.842  -0.380  -20.168 1.00 93.45 673 A 1 
ATOM 5293 C CA  . TYR A 1 673 ? -8.487  -1.149  -21.221 1.00 94.42 673 A 1 
ATOM 5294 C C   . TYR A 1 673 ? -7.655  -1.115  -22.497 1.00 94.74 673 A 1 
ATOM 5295 O O   . TYR A 1 673 ? -7.238  -0.047  -22.951 1.00 93.81 673 A 1 
ATOM 5296 C CB  . TYR A 1 673 ? -9.901  -0.629  -21.483 1.00 94.28 673 A 1 
ATOM 5297 C CG  . TYR A 1 673 ? -10.754 -0.503  -20.241 1.00 93.82 673 A 1 
ATOM 5298 C CD1 . TYR A 1 673 ? -11.347 -1.642  -19.670 1.00 90.24 673 A 1 
ATOM 5299 C CD2 . TYR A 1 673 ? -10.930 0.758   -19.636 1.00 90.20 673 A 1 
ATOM 5300 C CE1 . TYR A 1 673 ? -12.118 -1.525  -18.499 1.00 89.61 673 A 1 
ATOM 5301 C CE2 . TYR A 1 673 ? -11.697 0.877   -18.463 1.00 89.55 673 A 1 
ATOM 5302 C CZ  . TYR A 1 673 ? -12.293 -0.264  -17.890 1.00 91.00 673 A 1 
ATOM 5303 O OH  . TYR A 1 673 ? -13.026 -0.147  -16.753 1.00 89.33 673 A 1 
ATOM 5304 N N   . VAL A 1 674 ? -7.457  -2.268  -23.125 1.00 95.44 674 A 1 
ATOM 5305 C CA  . VAL A 1 674 ? -6.751  -2.365  -24.407 1.00 95.60 674 A 1 
ATOM 5306 C C   . VAL A 1 674 ? -7.465  -3.337  -25.341 1.00 96.00 674 A 1 
ATOM 5307 O O   . VAL A 1 674 ? -7.852  -4.435  -24.941 1.00 95.00 674 A 1 
ATOM 5308 C CB  . VAL A 1 674 ? -5.263  -2.697  -24.195 1.00 94.16 674 A 1 
ATOM 5309 C CG1 . VAL A 1 674 ? -5.017  -4.067  -23.559 1.00 82.13 674 A 1 
ATOM 5310 C CG2 . VAL A 1 674 ? -4.477  -2.601  -25.509 1.00 82.64 674 A 1 
ATOM 5311 N N   . ILE A 1 675 ? -7.644  -2.920  -26.595 1.00 95.94 675 A 1 
ATOM 5312 C CA  . ILE A 1 675 ? -8.267  -3.747  -27.635 1.00 96.30 675 A 1 
ATOM 5313 C C   . ILE A 1 675 ? -7.172  -4.407  -28.465 1.00 96.08 675 A 1 
ATOM 5314 O O   . ILE A 1 675 ? -6.330  -3.717  -29.047 1.00 95.05 675 A 1 
ATOM 5315 C CB  . ILE A 1 675 ? -9.243  -2.933  -28.504 1.00 96.06 675 A 1 
ATOM 5316 C CG1 . ILE A 1 675 ? -10.369 -2.325  -27.640 1.00 93.05 675 A 1 
ATOM 5317 C CG2 . ILE A 1 675 ? -9.844  -3.846  -29.593 1.00 93.15 675 A 1 
ATOM 5318 C CD1 . ILE A 1 675 ? -11.296 -1.380  -28.405 1.00 88.87 675 A 1 
ATOM 5319 N N   . LEU A 1 676 ? -7.210  -5.729  -28.559 1.00 95.87 676 A 1 
ATOM 5320 C CA  . LEU A 1 676 ? -6.216  -6.548  -29.240 1.00 95.76 676 A 1 
ATOM 5321 C C   . LEU A 1 676 ? -6.816  -7.330  -30.409 1.00 95.78 676 A 1 
ATOM 5322 O O   . LEU A 1 676 ? -7.986  -7.725  -30.403 1.00 94.82 676 A 1 
ATOM 5323 C CB  . LEU A 1 676 ? -5.541  -7.502  -28.236 1.00 95.08 676 A 1 
ATOM 5324 C CG  . LEU A 1 676 ? -4.904  -6.839  -27.005 1.00 93.88 676 A 1 
ATOM 5325 C CD1 . LEU A 1 676 ? -4.276  -7.915  -26.122 1.00 89.70 676 A 1 
ATOM 5326 C CD2 . LEU A 1 676 ? -3.819  -5.832  -27.378 1.00 89.83 676 A 1 
ATOM 5327 N N   . ASP A 1 677 ? -5.973  -7.595  -31.411 1.00 94.52 677 A 1 
ATOM 5328 C CA  . ASP A 1 677 ? -6.260  -8.624  -32.408 1.00 93.81 677 A 1 
ATOM 5329 C C   . ASP A 1 677 ? -5.946  -10.033 -31.868 1.00 93.67 677 A 1 
ATOM 5330 O O   . ASP A 1 677 ? -5.360  -10.204 -30.805 1.00 91.73 677 A 1 
ATOM 5331 C CB  . ASP A 1 677 ? -5.548  -8.305  -33.731 1.00 92.16 677 A 1 
ATOM 5332 C CG  . ASP A 1 677 ? -4.044  -8.607  -33.796 1.00 91.24 677 A 1 
ATOM 5333 O OD1 . ASP A 1 677 ? -3.456  -9.162  -32.856 1.00 85.37 677 A 1 
ATOM 5334 O OD2 . ASP A 1 677 ? -3.472  -8.361  -34.886 1.00 85.24 677 A 1 
ATOM 5335 N N   . ASN A 1 678 ? -6.275  -11.058 -32.665 1.00 92.24 678 A 1 
ATOM 5336 C CA  . ASN A 1 678 ? -6.078  -12.464 -32.286 1.00 91.54 678 A 1 
ATOM 5337 C C   . ASN A 1 678 ? -4.601  -12.887 -32.154 1.00 91.03 678 A 1 
ATOM 5338 O O   . ASN A 1 678 ? -4.315  -14.016 -31.756 1.00 87.40 678 A 1 
ATOM 5339 C CB  . ASN A 1 678 ? -6.823  -13.345 -33.305 1.00 90.10 678 A 1 
ATOM 5340 C CG  . ASN A 1 678 ? -8.318  -13.072 -33.352 1.00 88.12 678 A 1 
ATOM 5341 O OD1 . ASN A 1 678 ? -8.866  -12.341 -32.558 1.00 76.35 678 A 1 
ATOM 5342 N ND2 . ASN A 1 678 ? -9.023  -13.613 -34.311 1.00 77.68 678 A 1 
ATOM 5343 N N   . LYS A 1 679 ? -3.654  -12.004 -32.500 1.00 92.19 679 A 1 
ATOM 5344 C CA  . LYS A 1 679 ? -2.208  -12.194 -32.305 1.00 91.51 679 A 1 
ATOM 5345 C C   . LYS A 1 679 ? -1.664  -11.401 -31.111 1.00 92.18 679 A 1 
ATOM 5346 O O   . LYS A 1 679 ? -0.471  -11.464 -30.838 1.00 89.91 679 A 1 
ATOM 5347 C CB  . LYS A 1 679 ? -1.452  -11.841 -33.592 1.00 90.43 679 A 1 
ATOM 5348 C CG  . LYS A 1 679 ? -1.822  -12.728 -34.785 1.00 85.78 679 A 1 
ATOM 5349 C CD  . LYS A 1 679 ? -0.964  -12.319 -35.988 1.00 78.53 679 A 1 
ATOM 5350 C CE  . LYS A 1 679 ? -1.255  -13.208 -37.196 1.00 70.14 679 A 1 
ATOM 5351 N NZ  . LYS A 1 679 ? -0.372  -12.851 -38.334 1.00 59.77 679 A 1 
ATOM 5352 N N   . GLY A 1 680 ? -2.523  -10.652 -30.417 1.00 91.57 680 A 1 
ATOM 5353 C CA  . GLY A 1 680 ? -2.153  -9.846  -29.255 1.00 91.89 680 A 1 
ATOM 5354 C C   . GLY A 1 680 ? -1.571  -8.472  -29.591 1.00 92.72 680 A 1 
ATOM 5355 O O   . GLY A 1 680 ? -0.936  -7.875  -28.725 1.00 91.16 680 A 1 
ATOM 5356 N N   . PHE A 1 681 ? -1.750  -7.964  -30.822 1.00 93.33 681 A 1 
ATOM 5357 C CA  . PHE A 1 681 ? -1.355  -6.603  -31.203 1.00 93.78 681 A 1 
ATOM 5358 C C   . PHE A 1 681 ? -2.504  -5.611  -30.997 1.00 94.67 681 A 1 
ATOM 5359 O O   . PHE A 1 681 ? -3.657  -5.960  -31.269 1.00 93.80 681 A 1 
ATOM 5360 C CB  . PHE A 1 681 ? -0.866  -6.558  -32.653 1.00 92.72 681 A 1 
ATOM 5361 C CG  . PHE A 1 681 ? 0.472   -7.232  -32.854 1.00 90.99 681 A 1 
ATOM 5362 C CD1 . PHE A 1 681 ? 1.660   -6.534  -32.571 1.00 85.28 681 A 1 
ATOM 5363 C CD2 . PHE A 1 681 ? 0.534   -8.560  -33.305 1.00 84.75 681 A 1 
ATOM 5364 C CE1 . PHE A 1 681 ? 2.904   -7.162  -32.739 1.00 82.78 681 A 1 
ATOM 5365 C CE2 . PHE A 1 681 ? 1.779   -9.190  -33.470 1.00 82.67 681 A 1 
ATOM 5366 C CZ  . PHE A 1 681 ? 2.964   -8.489  -33.190 1.00 83.52 681 A 1 
ATOM 5367 N N   . PRO A 1 682 ? -2.219  -4.369  -30.560 1.00 94.11 682 A 1 
ATOM 5368 C CA  . PRO A 1 682 ? -3.243  -3.367  -30.302 1.00 94.41 682 A 1 
ATOM 5369 C C   . PRO A 1 682 ? -3.909  -2.888  -31.601 1.00 94.70 682 A 1 
ATOM 5370 O O   . PRO A 1 682 ? -3.277  -2.764  -32.652 1.00 93.50 682 A 1 
ATOM 5371 C CB  . PRO A 1 682 ? -2.529  -2.240  -29.548 1.00 93.27 682 A 1 
ATOM 5372 C CG  . PRO A 1 682 ? -1.095  -2.329  -30.066 1.00 90.94 682 A 1 
ATOM 5373 C CD  . PRO A 1 682 ? -0.899  -3.824  -30.263 1.00 92.84 682 A 1 
ATOM 5374 N N   . LEU A 1 683 ? -5.216  -2.616  -31.503 1.00 94.42 683 A 1 
ATOM 5375 C CA  . LEU A 1 683 ? -6.068  -2.129  -32.592 1.00 94.58 683 A 1 
ATOM 5376 C C   . LEU A 1 683 ? -6.477  -0.662  -32.419 1.00 94.53 683 A 1 
ATOM 5377 O O   . LEU A 1 683 ? -6.872  -0.016  -33.388 1.00 92.29 683 A 1 
ATOM 5378 C CB  . LEU A 1 683 ? -7.318  -3.017  -32.658 1.00 94.23 683 A 1 
ATOM 5379 C CG  . LEU A 1 683 ? -7.052  -4.465  -33.090 1.00 93.54 683 A 1 
ATOM 5380 C CD1 . LEU A 1 683 ? -8.322  -5.285  -32.888 1.00 89.50 683 A 1 
ATOM 5381 C CD2 . LEU A 1 683 ? -6.651  -4.545  -34.566 1.00 90.09 683 A 1 
ATOM 5382 N N   . ALA A 1 684 ? -6.378  -0.143  -31.203 1.00 93.80 684 A 1 
ATOM 5383 C CA  . ALA A 1 684 ? -6.691  1.234   -30.842 1.00 93.46 684 A 1 
ATOM 5384 C C   . ALA A 1 684 ? -5.740  1.689   -29.721 1.00 93.74 684 A 1 
ATOM 5385 O O   . ALA A 1 684 ? -5.136  0.825   -29.076 1.00 92.32 684 A 1 
ATOM 5386 C CB  . ALA A 1 684 ? -8.165  1.290   -30.413 1.00 92.62 684 A 1 
ATOM 5387 N N   . PRO A 1 685 ? -5.600  3.014   -29.477 1.00 93.91 685 A 1 
ATOM 5388 C CA  . PRO A 1 685 ? -4.980  3.512   -28.253 1.00 93.60 685 A 1 
ATOM 5389 C C   . PRO A 1 685 ? -5.675  2.919   -27.026 1.00 93.94 685 A 1 
ATOM 5390 O O   . PRO A 1 685 ? -6.859  2.584   -27.101 1.00 92.73 685 A 1 
ATOM 5391 C CB  . PRO A 1 685 ? -5.132  5.041   -28.289 1.00 92.39 685 A 1 
ATOM 5392 C CG  . PRO A 1 685 ? -5.399  5.357   -29.755 1.00 89.63 685 A 1 
ATOM 5393 C CD  . PRO A 1 685 ? -6.133  4.119   -30.257 1.00 92.41 685 A 1 
ATOM 5394 N N   . SER A 1 686 ? -4.964  2.796   -25.909 1.00 92.66 686 A 1 
ATOM 5395 C CA  . SER A 1 686 ? -5.571  2.310   -24.671 1.00 92.59 686 A 1 
ATOM 5396 C C   . SER A 1 686 ? -6.594  3.305   -24.115 1.00 92.61 686 A 1 
ATOM 5397 O O   . SER A 1 686 ? -6.616  4.485   -24.470 1.00 91.35 686 A 1 
ATOM 5398 C CB  . SER A 1 686 ? -4.501  1.953   -23.638 1.00 91.29 686 A 1 
ATOM 5399 O OG  . SER A 1 686 ? -3.889  3.115   -23.121 1.00 87.23 686 A 1 
ATOM 5400 N N   . TYR A 1 687 ? -7.465  2.819   -23.235 1.00 92.75 687 A 1 
ATOM 5401 C CA  . TYR A 1 687 ? -8.459  3.631   -22.552 1.00 92.32 687 A 1 
ATOM 5402 C C   . TYR A 1 687 ? -8.265  3.506   -21.040 1.00 91.54 687 A 1 
ATOM 5403 O O   . TYR A 1 687 ? -8.181  2.404   -20.498 1.00 89.95 687 A 1 
ATOM 5404 C CB  . TYR A 1 687 ? -9.858  3.221   -23.013 1.00 92.75 687 A 1 
ATOM 5405 C CG  . TYR A 1 687 ? -10.943 4.224   -22.677 1.00 92.96 687 A 1 
ATOM 5406 C CD1 . TYR A 1 687 ? -11.553 4.216   -21.408 1.00 90.25 687 A 1 
ATOM 5407 C CD2 . TYR A 1 687 ? -11.359 5.156   -23.646 1.00 90.66 687 A 1 
ATOM 5408 C CE1 . TYR A 1 687 ? -12.588 5.126   -21.116 1.00 89.80 687 A 1 
ATOM 5409 C CE2 . TYR A 1 687 ? -12.396 6.063   -23.360 1.00 90.02 687 A 1 
ATOM 5410 C CZ  . TYR A 1 687 ? -13.018 6.043   -22.096 1.00 91.51 687 A 1 
ATOM 5411 O OH  . TYR A 1 687 ? -14.037 6.897   -21.829 1.00 90.49 687 A 1 
ATOM 5412 N N   . ALA A 1 688 ? -8.174  4.649   -20.355 1.00 88.64 688 A 1 
ATOM 5413 C CA  . ALA A 1 688 ? -8.052  4.730   -18.902 1.00 86.64 688 A 1 
ATOM 5414 C C   . ALA A 1 688 ? -9.388  5.178   -18.278 1.00 86.88 688 A 1 
ATOM 5415 O O   . ALA A 1 688 ? -10.430 5.190   -18.929 1.00 83.75 688 A 1 
ATOM 5416 C CB  . ALA A 1 688 ? -6.865  5.650   -18.574 1.00 82.69 688 A 1 
ATOM 5417 N N   . TYR A 1 689 ? -9.377  5.555   -17.004 1.00 85.78 689 A 1 
ATOM 5418 C CA  . TYR A 1 689 ? -10.582 6.000   -16.305 1.00 84.32 689 A 1 
ATOM 5419 C C   . TYR A 1 689 ? -11.175 7.288   -16.915 1.00 84.36 689 A 1 
ATOM 5420 O O   . TYR A 1 689 ? -10.596 8.363   -16.793 1.00 82.92 689 A 1 
ATOM 5421 C CB  . TYR A 1 689 ? -10.262 6.186   -14.820 1.00 82.23 689 A 1 
ATOM 5422 C CG  . TYR A 1 689 ? -11.421 6.721   -14.005 1.00 79.82 689 A 1 
ATOM 5423 C CD1 . TYR A 1 689 ? -11.397 8.052   -13.545 1.00 71.36 689 A 1 
ATOM 5424 C CD2 . TYR A 1 689 ? -12.538 5.908   -13.746 1.00 70.81 689 A 1 
ATOM 5425 C CE1 . TYR A 1 689 ? -12.479 8.563   -12.810 1.00 67.08 689 A 1 
ATOM 5426 C CE2 . TYR A 1 689 ? -13.626 6.420   -13.013 1.00 67.31 689 A 1 
ATOM 5427 C CZ  . TYR A 1 689 ? -13.595 7.748   -12.538 1.00 70.97 689 A 1 
ATOM 5428 O OH  . TYR A 1 689 ? -14.629 8.249   -11.822 1.00 69.10 689 A 1 
ATOM 5429 N N   . ASP A 1 690 ? -12.353 7.164   -17.529 1.00 86.28 690 A 1 
ATOM 5430 C CA  . ASP A 1 690 ? -13.205 8.271   -17.983 1.00 88.06 690 A 1 
ATOM 5431 C C   . ASP A 1 690 ? -14.657 7.771   -18.023 1.00 88.99 690 A 1 
ATOM 5432 O O   . ASP A 1 690 ? -14.962 6.811   -18.730 1.00 88.12 690 A 1 
ATOM 5433 C CB  . ASP A 1 690 ? -12.736 8.786   -19.361 1.00 87.27 690 A 1 
ATOM 5434 C CG  . ASP A 1 690 ? -13.426 10.078  -19.832 1.00 86.86 690 A 1 
ATOM 5435 O OD1 . ASP A 1 690 ? -14.526 10.403  -19.344 1.00 81.20 690 A 1 
ATOM 5436 O OD2 . ASP A 1 690 ? -12.866 10.789  -20.710 1.00 80.31 690 A 1 
ATOM 5437 N N   . GLU A 1 691 ? -15.562 8.403   -17.257 1.00 88.03 691 A 1 
ATOM 5438 C CA  . GLU A 1 691 ? -16.980 8.008   -17.158 1.00 88.87 691 A 1 
ATOM 5439 C C   . GLU A 1 691 ? -17.827 8.448   -18.378 1.00 90.53 691 A 1 
ATOM 5440 O O   . GLU A 1 691 ? -19.049 8.263   -18.396 1.00 88.98 691 A 1 
ATOM 5441 C CB  . GLU A 1 691 ? -17.586 8.509   -15.827 1.00 86.54 691 A 1 
ATOM 5442 C CG  . GLU A 1 691 ? -16.965 7.852   -14.577 1.00 82.00 691 A 1 
ATOM 5443 C CD  . GLU A 1 691 ? -17.590 8.318   -13.244 1.00 80.37 691 A 1 
ATOM 5444 O OE1 . GLU A 1 691 ? -16.908 8.197   -12.195 1.00 70.98 691 A 1 
ATOM 5445 O OE2 . GLU A 1 691 ? -18.754 8.786   -13.228 1.00 72.13 691 A 1 
ATOM 5446 N N   . ASP A 1 692 ? -17.211 9.026   -19.418 1.00 91.09 692 A 1 
ATOM 5447 C CA  . ASP A 1 692 ? -17.895 9.412   -20.652 1.00 92.81 692 A 1 
ATOM 5448 C C   . ASP A 1 692 ? -18.237 8.182   -21.510 1.00 93.58 692 A 1 
ATOM 5449 O O   . ASP A 1 692 ? -17.414 7.621   -22.237 1.00 93.12 692 A 1 
ATOM 5450 C CB  . ASP A 1 692 ? -17.070 10.462  -21.413 1.00 92.65 692 A 1 
ATOM 5451 C CG  . ASP A 1 692 ? -17.797 11.076  -22.619 1.00 91.63 692 A 1 
ATOM 5452 O OD1 . ASP A 1 692 ? -18.600 10.374  -23.278 1.00 85.54 692 A 1 
ATOM 5453 O OD2 . ASP A 1 692 ? -17.509 12.257  -22.927 1.00 84.89 692 A 1 
ATOM 5454 N N   . VAL A 1 693 ? -19.515 7.800   -21.463 1.00 93.42 693 A 1 
ATOM 5455 C CA  . VAL A 1 693 ? -20.079 6.674   -22.221 1.00 94.26 693 A 1 
ATOM 5456 C C   . VAL A 1 693 ? -19.816 6.804   -23.727 1.00 95.15 693 A 1 
ATOM 5457 O O   . VAL A 1 693 ? -19.510 5.814   -24.390 1.00 94.48 693 A 1 
ATOM 5458 C CB  . VAL A 1 693 ? -21.597 6.582   -21.961 1.00 92.99 693 A 1 
ATOM 5459 C CG1 . VAL A 1 693 ? -22.262 5.465   -22.771 1.00 87.61 693 A 1 
ATOM 5460 C CG2 . VAL A 1 693 ? -21.910 6.327   -20.482 1.00 87.12 693 A 1 
ATOM 5461 N N   . GLN A 1 694 ? -19.921 8.015   -24.295 1.00 95.04 694 A 1 
ATOM 5462 C CA  . GLN A 1 694 ? -19.759 8.198   -25.737 1.00 95.73 694 A 1 
ATOM 5463 C C   . GLN A 1 694 ? -18.299 8.035   -26.173 1.00 95.76 694 A 1 
ATOM 5464 O O   . GLN A 1 694 ? -18.039 7.433   -27.213 1.00 95.04 694 A 1 
ATOM 5465 C CB  . GLN A 1 694 ? -20.337 9.558   -26.158 1.00 95.37 694 A 1 
ATOM 5466 C CG  . GLN A 1 694 ? -20.396 9.714   -27.687 1.00 89.28 694 A 1 
ATOM 5467 C CD  . GLN A 1 694 ? -21.270 8.653   -28.357 1.00 88.73 694 A 1 
ATOM 5468 O OE1 . GLN A 1 694 ? -22.424 8.449   -28.007 1.00 80.82 694 A 1 
ATOM 5469 N NE2 . GLN A 1 694 ? -20.762 7.921   -29.323 1.00 77.90 694 A 1 
ATOM 5470 N N   . LYS A 1 695 ? -17.342 8.516   -25.376 1.00 94.57 695 A 1 
ATOM 5471 C CA  . LYS A 1 695 ? -15.915 8.264   -25.637 1.00 94.30 695 A 1 
ATOM 5472 C C   . LYS A 1 695 ? -15.590 6.776   -25.571 1.00 94.93 695 A 1 
ATOM 5473 O O   . LYS A 1 695 ? -14.884 6.279   -26.444 1.00 94.24 695 A 1 
ATOM 5474 C CB  . LYS A 1 695 ? -15.040 9.006   -24.638 1.00 93.52 695 A 1 
ATOM 5475 C CG  . LYS A 1 695 ? -15.036 10.527  -24.824 1.00 88.88 695 A 1 
ATOM 5476 C CD  . LYS A 1 695 ? -14.024 11.077  -23.824 1.00 85.41 695 A 1 
ATOM 5477 C CE  . LYS A 1 695 ? -14.118 12.577  -23.606 1.00 78.18 695 A 1 
ATOM 5478 N NZ  . LYS A 1 695 ? -13.404 12.896  -22.348 1.00 71.23 695 A 1 
ATOM 5479 N N   . TYR A 1 696 ? -16.152 6.058   -24.596 1.00 95.44 696 A 1 
ATOM 5480 C CA  . TYR A 1 696 ? -15.949 4.613   -24.477 1.00 95.69 696 A 1 
ATOM 5481 C C   . TYR A 1 696 ? -16.543 3.847   -25.670 1.00 96.17 696 A 1 
ATOM 5482 O O   . TYR A 1 696 ? -15.873 2.997   -26.251 1.00 95.65 696 A 1 
ATOM 5483 C CB  . TYR A 1 696 ? -16.520 4.127   -23.141 1.00 95.55 696 A 1 
ATOM 5484 C CG  . TYR A 1 696 ? -16.006 2.751   -22.756 1.00 95.42 696 A 1 
ATOM 5485 C CD1 . TYR A 1 696 ? -16.789 1.605   -22.973 1.00 92.36 696 A 1 
ATOM 5486 C CD2 . TYR A 1 696 ? -14.727 2.624   -22.183 1.00 92.48 696 A 1 
ATOM 5487 C CE1 . TYR A 1 696 ? -16.298 0.336   -22.606 1.00 92.24 696 A 1 
ATOM 5488 C CE2 . TYR A 1 696 ? -14.234 1.358   -21.816 1.00 92.04 696 A 1 
ATOM 5489 C CZ  . TYR A 1 696 ? -15.019 0.209   -22.023 1.00 93.79 696 A 1 
ATOM 5490 O OH  . TYR A 1 696 ? -14.547 -1.014  -21.665 1.00 92.46 696 A 1 
ATOM 5491 N N   . ILE A 1 697 ? -17.749 4.209   -26.125 1.00 95.85 697 A 1 
ATOM 5492 C CA  . ILE A 1 697 ? -18.336 3.648   -27.355 1.00 95.94 697 A 1 
ATOM 5493 C C   . ILE A 1 697 ? -17.432 3.925   -28.564 1.00 95.98 697 A 1 
ATOM 5494 O O   . ILE A 1 697 ? -17.166 3.020   -29.347 1.00 95.27 697 A 1 
ATOM 5495 C CB  . ILE A 1 697 ? -19.767 4.194   -27.579 1.00 95.65 697 A 1 
ATOM 5496 C CG1 . ILE A 1 697 ? -20.723 3.613   -26.515 1.00 91.98 697 A 1 
ATOM 5497 C CG2 . ILE A 1 697 ? -20.295 3.849   -28.989 1.00 91.46 697 A 1 
ATOM 5498 C CD1 . ILE A 1 697 ? -22.064 4.341   -26.430 1.00 84.13 697 A 1 
ATOM 5499 N N   . ASN A 1 698 ? -16.914 5.140   -28.710 1.00 95.90 698 A 1 
ATOM 5500 C CA  . ASN A 1 698 ? -16.009 5.480   -29.811 1.00 95.39 698 A 1 
ATOM 5501 C C   . ASN A 1 698 ? -14.716 4.652   -29.768 1.00 95.04 698 A 1 
ATOM 5502 O O   . ASN A 1 698 ? -14.223 4.234   -30.815 1.00 93.98 698 A 1 
ATOM 5503 C CB  . ASN A 1 698 ? -15.688 6.980   -29.768 1.00 95.46 698 A 1 
ATOM 5504 C CG  . ASN A 1 698 ? -16.865 7.888   -30.083 1.00 92.00 698 A 1 
ATOM 5505 O OD1 . ASN A 1 698 ? -17.892 7.513   -30.620 1.00 82.03 698 A 1 
ATOM 5506 N ND2 . ASN A 1 698 ? -16.734 9.161   -29.782 1.00 82.62 698 A 1 
ATOM 5507 N N   . PHE A 1 699 ? -14.174 4.391   -28.578 1.00 95.08 699 A 1 
ATOM 5508 C CA  . PHE A 1 699 ? -13.030 3.502   -28.381 1.00 94.94 699 A 1 
ATOM 5509 C C   . PHE A 1 699 ? -13.331 2.075   -28.870 1.00 95.61 699 A 1 
ATOM 5510 O O   . PHE A 1 699 ? -12.571 1.539   -29.683 1.00 94.88 699 A 1 
ATOM 5511 C CB  . PHE A 1 699 ? -12.625 3.544   -26.897 1.00 94.72 699 A 1 
ATOM 5512 C CG  . PHE A 1 699 ? -11.757 2.399   -26.432 1.00 94.56 699 A 1 
ATOM 5513 C CD1 . PHE A 1 699 ? -12.279 1.436   -25.546 1.00 89.89 699 A 1 
ATOM 5514 C CD2 . PHE A 1 699 ? -10.424 2.301   -26.868 1.00 90.66 699 A 1 
ATOM 5515 C CE1 . PHE A 1 699 ? -11.461 0.396   -25.080 1.00 90.69 699 A 1 
ATOM 5516 C CE2 . PHE A 1 699 ? -9.610  1.259   -26.403 1.00 89.90 699 A 1 
ATOM 5517 C CZ  . PHE A 1 699 ? -10.125 0.309   -25.502 1.00 93.10 699 A 1 
ATOM 5518 N N   . LEU A 1 700 ? -14.478 1.510   -28.480 1.00 95.40 700 A 1 
ATOM 5519 C CA  . LEU A 1 700 ? -14.909 0.180   -28.915 1.00 95.40 700 A 1 
ATOM 5520 C C   . LEU A 1 700 ? -15.135 0.116   -30.438 1.00 95.38 700 A 1 
ATOM 5521 O O   . LEU A 1 700 ? -14.596 -0.760  -31.117 1.00 94.49 700 A 1 
ATOM 5522 C CB  . LEU A 1 700 ? -16.189 -0.220  -28.151 1.00 95.43 700 A 1 
ATOM 5523 C CG  . LEU A 1 700 ? -16.044 -0.404  -26.628 1.00 94.51 700 A 1 
ATOM 5524 C CD1 . LEU A 1 700 ? -17.407 -0.764  -26.039 1.00 90.04 700 A 1 
ATOM 5525 C CD2 . LEU A 1 700 ? -15.059 -1.512  -26.263 1.00 89.93 700 A 1 
ATOM 5526 N N   . GLU A 1 701 ? -15.860 1.071   -31.009 1.00 95.16 701 A 1 
ATOM 5527 C CA  . GLU A 1 701 ? -16.155 1.106   -32.449 1.00 94.67 701 A 1 
ATOM 5528 C C   . GLU A 1 701 ? -14.888 1.291   -33.299 1.00 94.39 701 A 1 
ATOM 5529 O O   . GLU A 1 701 ? -14.734 0.654   -34.347 1.00 92.75 701 A 1 
ATOM 5530 C CB  . GLU A 1 701 ? -17.168 2.231   -32.740 1.00 94.32 701 A 1 
ATOM 5531 C CG  . GLU A 1 701 ? -18.600 1.893   -32.286 1.00 87.40 701 A 1 
ATOM 5532 C CD  . GLU A 1 701 ? -19.196 0.662   -33.001 1.00 83.23 701 A 1 
ATOM 5533 O OE1 . GLU A 1 701 ? -20.111 0.035   -32.432 1.00 73.09 701 A 1 
ATOM 5534 O OE2 . GLU A 1 701 ? -18.742 0.334   -34.124 1.00 74.40 701 A 1 
ATOM 5535 N N   . ASN A 1 702 ? -13.932 2.097   -32.837 1.00 94.80 702 A 1 
ATOM 5536 C CA  . ASN A 1 702 ? -12.642 2.245   -33.507 1.00 93.97 702 A 1 
ATOM 5537 C C   . ASN A 1 702 ? -11.857 0.929   -33.521 1.00 94.17 702 A 1 
ATOM 5538 O O   . ASN A 1 702 ? -11.347 0.541   -34.574 1.00 92.67 702 A 1 
ATOM 5539 C CB  . ASN A 1 702 ? -11.844 3.375   -32.838 1.00 93.05 702 A 1 
ATOM 5540 C CG  . ASN A 1 702 ? -12.328 4.760   -33.228 1.00 81.64 702 A 1 
ATOM 5541 O OD1 . ASN A 1 702 ? -12.883 4.989   -34.293 1.00 72.08 702 A 1 
ATOM 5542 N ND2 . ASN A 1 702 ? -12.064 5.752   -32.410 1.00 70.82 702 A 1 
ATOM 5543 N N   . GLY A 1 703 ? -11.799 0.214   -32.394 1.00 94.11 703 A 1 
ATOM 5544 C CA  . GLY A 1 703 ? -11.160 -1.099  -32.310 1.00 93.76 703 A 1 
ATOM 5545 C C   . GLY A 1 703 ? -11.786 -2.116  -33.269 1.00 94.32 703 A 1 
ATOM 5546 O O   . GLY A 1 703 ? -11.080 -2.748  -34.058 1.00 93.39 703 A 1 
ATOM 5547 N N   . LYS A 1 704 ? -13.122 -2.191  -33.298 1.00 94.81 704 A 1 
ATOM 5548 C CA  . LYS A 1 704 ? -13.893 -3.056  -34.207 1.00 94.55 704 A 1 
ATOM 5549 C C   . LYS A 1 704 ? -13.634 -2.727  -35.679 1.00 94.73 704 A 1 
ATOM 5550 O O   . LYS A 1 704 ? -13.448 -3.627  -36.503 1.00 93.40 704 A 1 
ATOM 5551 C CB  . LYS A 1 704 ? -15.378 -2.897  -33.851 1.00 93.01 704 A 1 
ATOM 5552 C CG  . LYS A 1 704 ? -16.312 -3.820  -34.642 1.00 86.53 704 A 1 
ATOM 5553 C CD  . LYS A 1 704 ? -17.750 -3.552  -34.183 1.00 85.54 704 A 1 
ATOM 5554 C CE  . LYS A 1 704 ? -18.776 -4.417  -34.908 1.00 75.70 704 A 1 
ATOM 5555 N NZ  . LYS A 1 704 ? -20.136 -4.157  -34.377 1.00 70.96 704 A 1 
ATOM 5556 N N   . LYS A 1 705 ? -13.584 -1.437  -36.032 1.00 94.51 705 A 1 
ATOM 5557 C CA  . LYS A 1 705 ? -13.286 -0.977  -37.392 1.00 94.31 705 A 1 
ATOM 5558 C C   . LYS A 1 705 ? -11.881 -1.392  -37.834 1.00 94.36 705 A 1 
ATOM 5559 O O   . LYS A 1 705 ? -11.720 -1.880  -38.953 1.00 92.66 705 A 1 
ATOM 5560 C CB  . LYS A 1 705 ? -13.485 0.542   -37.450 1.00 93.71 705 A 1 
ATOM 5561 C CG  . LYS A 1 705 ? -13.293 1.108   -38.864 1.00 83.11 705 A 1 
ATOM 5562 C CD  . LYS A 1 705 ? -13.503 2.625   -38.845 1.00 80.04 705 A 1 
ATOM 5563 C CE  . LYS A 1 705 ? -13.269 3.215   -40.236 1.00 68.52 705 A 1 
ATOM 5564 N NZ  . LYS A 1 705 ? -13.432 4.691   -40.214 1.00 60.55 705 A 1 
ATOM 5565 N N   . GLN A 1 706 ? -10.878 -1.229  -36.971 1.00 94.74 706 A 1 
ATOM 5566 C CA  . GLN A 1 706 ? -9.498  -1.631  -37.262 1.00 94.17 706 A 1 
ATOM 5567 C C   . GLN A 1 706 ? -9.356  -3.149  -37.397 1.00 94.32 706 A 1 
ATOM 5568 O O   . GLN A 1 706 ? -8.665  -3.615  -38.306 1.00 92.90 706 A 1 
ATOM 5569 C CB  . GLN A 1 706 ? -8.551  -1.096  -36.180 1.00 93.83 706 A 1 
ATOM 5570 C CG  . GLN A 1 706 ? -8.417  0.434   -36.178 1.00 88.29 706 A 1 
ATOM 5571 C CD  . GLN A 1 706 ? -7.810  1.023   -37.446 1.00 84.78 706 A 1 
ATOM 5572 O OE1 . GLN A 1 706 ? -7.313  0.361   -38.345 1.00 76.17 706 A 1 
ATOM 5573 N NE2 . GLN A 1 706 ? -7.843  2.326   -37.588 1.00 72.59 706 A 1 
ATOM 5574 N N   . PHE A 1 707 ? -10.057 -3.922  -36.576 1.00 94.06 707 A 1 
ATOM 5575 C CA  . PHE A 1 707 ? -10.087 -5.382  -36.677 1.00 93.84 707 A 1 
ATOM 5576 C C   . PHE A 1 707 ? -10.590 -5.842  -38.050 1.00 93.81 707 A 1 
ATOM 5577 O O   . PHE A 1 707 ? -9.877  -6.544  -38.769 1.00 92.42 707 A 1 
ATOM 5578 C CB  . PHE A 1 707 ? -10.956 -5.956  -35.554 1.00 93.87 707 A 1 
ATOM 5579 C CG  . PHE A 1 707 ? -10.888 -7.468  -35.473 1.00 93.86 707 A 1 
ATOM 5580 C CD1 . PHE A 1 707 ? -11.945 -8.259  -35.957 1.00 89.86 707 A 1 
ATOM 5581 C CD2 . PHE A 1 707 ? -9.750  -8.087  -34.927 1.00 90.64 707 A 1 
ATOM 5582 C CE1 . PHE A 1 707 ? -11.864 -9.661  -35.889 1.00 90.15 707 A 1 
ATOM 5583 C CE2 . PHE A 1 707 ? -9.668  -9.490  -34.862 1.00 90.54 707 A 1 
ATOM 5584 C CZ  . PHE A 1 707 ? -10.726 -10.276 -35.343 1.00 91.50 707 A 1 
ATOM 5585 N N   . LYS A 1 708 ? -11.763 -5.342  -38.471 1.00 94.27 708 A 1 
ATOM 5586 C CA  . LYS A 1 708 ? -12.345 -5.653  -39.786 1.00 93.62 708 A 1 
ATOM 5587 C C   . LYS A 1 708 ? -11.426 -5.247  -40.940 1.00 93.84 708 A 1 
ATOM 5588 O O   . LYS A 1 708 ? -11.226 -6.016  -41.876 1.00 92.24 708 A 1 
ATOM 5589 C CB  . LYS A 1 708 ? -13.713 -4.969  -39.927 1.00 93.01 708 A 1 
ATOM 5590 C CG  . LYS A 1 708 ? -14.781 -5.620  -39.040 1.00 86.17 708 A 1 
ATOM 5591 C CD  . LYS A 1 708 ? -16.144 -4.946  -39.235 1.00 80.61 708 A 1 
ATOM 5592 C CE  . LYS A 1 708 ? -17.190 -5.644  -38.362 1.00 73.83 708 A 1 
ATOM 5593 N NZ  . LYS A 1 708 ? -18.555 -5.096  -38.566 1.00 63.55 708 A 1 
ATOM 5594 N N   . ALA A 1 709 ? -10.817 -4.054  -40.867 1.00 93.11 709 A 1 
ATOM 5595 C CA  . ALA A 1 709 ? -9.880  -3.591  -41.890 1.00 93.05 709 A 1 
ATOM 5596 C C   . ALA A 1 709 ? -8.653  -4.513  -42.019 1.00 92.92 709 A 1 
ATOM 5597 O O   . ALA A 1 709 ? -8.174  -4.759  -43.127 1.00 90.65 709 A 1 
ATOM 5598 C CB  . ALA A 1 709 ? -9.466  -2.154  -41.555 1.00 92.22 709 A 1 
ATOM 5599 N N   . LYS A 1 710 ? -8.153  -5.046  -40.902 1.00 92.40 710 A 1 
ATOM 5600 C CA  . LYS A 1 710 ? -7.009  -5.966  -40.862 1.00 91.21 710 A 1 
ATOM 5601 C C   . LYS A 1 710 ? -7.363  -7.345  -41.421 1.00 91.86 710 A 1 
ATOM 5602 O O   . LYS A 1 710 ? -6.568  -7.908  -42.165 1.00 89.55 710 A 1 
ATOM 5603 C CB  . LYS A 1 710 ? -6.483  -6.020  -39.417 1.00 89.35 710 A 1 
ATOM 5604 C CG  . LYS A 1 710 ? -5.040  -6.535  -39.306 1.00 81.22 710 A 1 
ATOM 5605 C CD  . LYS A 1 710 ? -4.557  -6.399  -37.848 1.00 78.91 710 A 1 
ATOM 5606 C CE  . LYS A 1 710 ? -3.049  -6.644  -37.708 1.00 72.58 710 A 1 
ATOM 5607 N NZ  . LYS A 1 710 ? -2.589  -6.378  -36.321 1.00 64.86 710 A 1 
ATOM 5608 N N   . GLU A 1 711 ? -8.564  -7.858  -41.134 1.00 90.99 711 A 1 
ATOM 5609 C CA  . GLU A 1 711 ? -9.059  -9.107  -41.725 1.00 90.39 711 A 1 
ATOM 5610 C C   . GLU A 1 711 ? -9.258  -8.996  -43.240 1.00 90.58 711 A 1 
ATOM 5611 O O   . GLU A 1 711 ? -8.794  -9.862  -43.980 1.00 87.42 711 A 1 
ATOM 5612 C CB  . GLU A 1 711 ? -10.370 -9.548  -41.072 1.00 88.69 711 A 1 
ATOM 5613 C CG  . GLU A 1 711 ? -10.156 -10.071 -39.648 1.00 80.84 711 A 1 
ATOM 5614 C CD  . GLU A 1 711 ? -11.360 -10.891 -39.172 1.00 76.15 711 A 1 
ATOM 5615 O OE1 . GLU A 1 711 ? -11.102 -11.940 -38.546 1.00 67.12 711 A 1 
ATOM 5616 O OE2 . GLU A 1 711 ? -12.502 -10.481 -39.475 1.00 67.82 711 A 1 
ATOM 5617 N N   . THR A 1 712 ? -9.839  -7.895  -43.727 1.00 91.08 712 A 1 
ATOM 5618 C CA  . THR A 1 712 ? -10.027 -7.664  -45.170 1.00 91.17 712 A 1 
ATOM 5619 C C   . THR A 1 712 ? -8.691  -7.599  -45.914 1.00 91.54 712 A 1 
ATOM 5620 O O   . THR A 1 712 ? -8.573  -8.144  -47.007 1.00 88.48 712 A 1 
ATOM 5621 C CB  . THR A 1 712 ? -10.815 -6.374  -45.426 1.00 89.92 712 A 1 
ATOM 5622 O OG1 . THR A 1 712 ? -12.009 -6.356  -44.683 1.00 79.02 712 A 1 
ATOM 5623 C CG2 . THR A 1 712 ? -11.225 -6.213  -46.893 1.00 75.26 712 A 1 
ATOM 5624 N N   . ARG A 1 713 ? -7.654  -6.982  -45.332 1.00 90.28 713 A 1 
ATOM 5625 C CA  . ARG A 1 713 ? -6.301  -6.991  -45.917 1.00 89.86 713 A 1 
ATOM 5626 C C   . ARG A 1 713 ? -5.717  -8.399  -45.954 1.00 90.27 713 A 1 
ATOM 5627 O O   . ARG A 1 713 ? -5.232  -8.824  -46.994 1.00 87.53 713 A 1 
ATOM 5628 C CB  . ARG A 1 713 ? -5.366  -6.045  -45.156 1.00 88.38 713 A 1 
ATOM 5629 C CG  . ARG A 1 713 ? -5.686  -4.576  -45.441 1.00 77.24 713 A 1 
ATOM 5630 C CD  . ARG A 1 713 ? -4.756  -3.679  -44.622 1.00 73.58 713 A 1 
ATOM 5631 N NE  . ARG A 1 713 ? -5.133  -2.258  -44.737 1.00 65.17 713 A 1 
ATOM 5632 C CZ  . ARG A 1 713 ? -4.548  -1.248  -44.117 1.00 57.43 713 A 1 
ATOM 5633 N NH1 . ARG A 1 713 ? -3.509  -1.420  -43.345 1.00 52.90 713 A 1 
ATOM 5634 N NH2 . ARG A 1 713 ? -5.003  -0.033  -44.257 1.00 51.33 713 A 1 
ATOM 5635 N N   . LYS A 1 714 ? -5.837  -9.146  -44.860 1.00 88.34 714 A 1 
ATOM 5636 C CA  . LYS A 1 714 ? -5.338  -10.523 -44.771 1.00 87.27 714 A 1 
ATOM 5637 C C   . LYS A 1 714 ? -6.020  -11.451 -45.784 1.00 88.35 714 A 1 
ATOM 5638 O O   . LYS A 1 714 ? -5.351  -12.321 -46.332 1.00 85.06 714 A 1 
ATOM 5639 C CB  . LYS A 1 714 ? -5.532  -11.019 -43.332 1.00 84.57 714 A 1 
ATOM 5640 C CG  . LYS A 1 714 ? -4.851  -12.369 -43.073 1.00 74.52 714 A 1 
ATOM 5641 C CD  . LYS A 1 714 ? -5.190  -12.869 -41.672 1.00 71.95 714 A 1 
ATOM 5642 C CE  . LYS A 1 714 ? -4.620  -14.275 -41.460 1.00 63.72 714 A 1 
ATOM 5643 N NZ  . LYS A 1 714 ? -5.224  -14.913 -40.264 1.00 57.85 714 A 1 
ATOM 5644 N N   . SER A 1 715 ? -7.321  -11.272 -46.029 1.00 86.32 715 A 1 
ATOM 5645 C CA  . SER A 1 715 ? -8.024  -12.027 -47.067 1.00 87.08 715 A 1 
ATOM 5646 C C   . SER A 1 715 ? -7.557  -11.623 -48.463 1.00 87.36 715 A 1 
ATOM 5647 O O   . SER A 1 715 ? -7.308  -12.503 -49.279 1.00 83.75 715 A 1 
ATOM 5648 C CB  . SER A 1 715 ? -9.545  -11.902 -46.927 1.00 84.40 715 A 1 
ATOM 5649 O OG  . SER A 1 715 ? -9.992  -10.575 -47.057 1.00 70.26 715 A 1 
ATOM 5650 N N   . ALA A 1 716 ? -7.339  -10.329 -48.732 1.00 85.80 716 A 1 
ATOM 5651 C CA  . ALA A 1 716 ? -6.810  -9.860  -50.014 1.00 87.34 716 A 1 
ATOM 5652 C C   . ALA A 1 716 ? -5.398  -10.406 -50.305 1.00 87.48 716 A 1 
ATOM 5653 O O   . ALA A 1 716 ? -5.157  -10.893 -51.406 1.00 83.92 716 A 1 
ATOM 5654 C CB  . ALA A 1 716 ? -6.852  -8.332  -50.032 1.00 85.81 716 A 1 
ATOM 5655 N N   . ASP A 1 717 ? -4.506  -10.405 -49.311 1.00 85.84 717 A 1 
ATOM 5656 C CA  . ASP A 1 717 ? -3.137  -10.927 -49.430 1.00 86.32 717 A 1 
ATOM 5657 C C   . ASP A 1 717 ? -3.084  -12.461 -49.594 1.00 85.64 717 A 1 
ATOM 5658 O O   . ASP A 1 717 ? -2.091  -12.990 -50.082 1.00 81.67 717 A 1 
ATOM 5659 C CB  . ASP A 1 717 ? -2.321  -10.521 -48.188 1.00 84.01 717 A 1 
ATOM 5660 C CG  . ASP A 1 717 ? -2.080  -9.011  -48.017 1.00 78.31 717 A 1 
ATOM 5661 O OD1 . ASP A 1 717 ? -2.169  -8.256  -49.011 1.00 73.18 717 A 1 
ATOM 5662 O OD2 . ASP A 1 717 ? -1.792  -8.609  -46.862 1.00 74.21 717 A 1 
ATOM 5663 N N   . ALA A 1 718 ? -4.130  -13.183 -49.202 1.00 83.09 718 A 1 
ATOM 5664 C CA  . ALA A 1 718 ? -4.227  -14.635 -49.381 1.00 85.19 718 A 1 
ATOM 5665 C C   . ALA A 1 718 ? -4.693  -15.055 -50.792 1.00 85.54 718 A 1 
ATOM 5666 O O   . ALA A 1 718 ? -4.615  -16.239 -51.125 1.00 80.24 718 A 1 
ATOM 5667 C CB  . ALA A 1 718 ? -5.148  -15.197 -48.291 1.00 82.09 718 A 1 
ATOM 5668 N N   . TYR A 1 719 ? -5.194  -14.113 -51.592 1.00 83.72 719 A 1 
ATOM 5669 C CA  . TYR A 1 719 ? -5.609  -14.323 -52.988 1.00 84.37 719 A 1 
ATOM 5670 C C   . TYR A 1 719 ? -4.566  -13.836 -54.014 1.00 83.97 719 A 1 
ATOM 5671 O O   . TYR A 1 719 ? -4.808  -13.973 -55.216 1.00 78.37 719 A 1 
ATOM 5672 C CB  . TYR A 1 719 ? -6.971  -13.661 -53.239 1.00 81.59 719 A 1 
ATOM 5673 C CG  . TYR A 1 719 ? -8.161  -14.375 -52.615 1.00 75.08 719 A 1 
ATOM 5674 C CD1 . TYR A 1 719 ? -8.619  -15.590 -53.157 1.00 71.63 719 A 1 
ATOM 5675 C CD2 . TYR A 1 719 ? -8.807  -13.827 -51.494 1.00 72.76 719 A 1 
ATOM 5676 C CE1 . TYR A 1 719 ? -9.713  -16.262 -52.571 1.00 65.53 719 A 1 
ATOM 5677 C CE2 . TYR A 1 719 ? -9.899  -14.498 -50.902 1.00 67.99 719 A 1 
ATOM 5678 C CZ  . TYR A 1 719 ? -10.350 -15.714 -51.440 1.00 67.87 719 A 1 
ATOM 5679 O OH  . TYR A 1 719 ? -11.392 -16.364 -50.860 1.00 65.61 719 A 1 
ATOM 5680 N N   . ILE A 1 720 ? -3.457  -13.254 -53.562 1.00 85.16 720 A 1 
ATOM 5681 C CA  . ILE A 1 720 ? -2.276  -12.882 -54.353 1.00 84.48 720 A 1 
ATOM 5682 C C   . ILE A 1 720 ? -1.198  -13.940 -54.107 1.00 80.12 720 A 1 
ATOM 5683 O O   . ILE A 1 720 ? -0.571  -14.361 -55.103 1.00 73.78 720 A 1 
ATOM 5684 C CB  . ILE A 1 720 ? -1.791  -11.463 -53.969 1.00 81.50 720 A 1 
ATOM 5685 C CG1 . ILE A 1 720 ? -2.886  -10.413 -54.209 1.00 75.74 720 A 1 
ATOM 5686 C CG2 . ILE A 1 720 ? -0.519  -11.112 -54.757 1.00 75.26 720 A 1 
ATOM 5687 C CD1 . ILE A 1 720 ? -2.543  -9.008  -53.679 1.00 71.44 720 A 1 
ATOM 5688 O OXT . ILE A 1 720 ? -1.033  -14.288 -52.915 1.00 69.86 720 A 1 
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